HEADER    VIRAL PROTEIN                           08-FEB-02   1KZV              
TITLE     STRUCTURE OF HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 VPR(34-51) PEPTIDE IN
TITLE    2 CHLOROFORM METHANOL                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VPR PROTEIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 34-51;                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED. IT IS        
SOURCE   4 NATURALLY FOUND IN HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 (NEW YORK-5   
SOURCE   5 ISOLATE) (HIV-1).                                                    
KEYWDS    HIV-1, VPR, SOLUTION STRUCTURE, CHLOROFORM, METHANOL, VIRAL PROTEIN   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.ENGLER,T.STANGLER,D.WILLBOLD                                        
REVDAT   3   23-FEB-22 1KZV    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1KZV    1       VERSN                                    
REVDAT   1   28-AUG-02 1KZV    0                                                
JRNL        AUTH   A.ENGLER,T.STANGLER,D.WILLBOLD                               
JRNL        TITL   STRUCTURE OF HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 VPR(34-51)  
JRNL        TITL 2 PEPTIDE IN MICELLE CONTAINING AQUEOUS SOLUTION.              
JRNL        REF    EUR.J.BIOCHEM.                V. 269  3264 2002              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   12084067                                                     
JRNL        DOI    10.1046/J.1432-1033.2002.03005.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851, X-PLOR 3.851                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING          
REMARK   3  FLOATING CHIRALITY.                                                 
REMARK   4                                                                      
REMARK   4 1KZV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-FEB-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015517.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM VPR(34-51); 50 % METHANOL     
REMARK 210                                   D3, 50 % CHLOROFORM D1             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.3, NDEE                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500 12 PRO A  35      157.81    -49.95                                   
REMARK 500 13 PRO A  35      150.53    -49.45                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  36         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  36         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  36         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  36         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  36         0.13    SIDE CHAIN                              
REMARK 500  6 ARG A  36         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A  36         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  36         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  36         0.23    SIDE CHAIN                              
REMARK 500 10 ARG A  36         0.25    SIDE CHAIN                              
REMARK 500 11 ARG A  36         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  36         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A  36         0.28    SIDE CHAIN                              
REMARK 500 16 ARG A  36         0.20    SIDE CHAIN                              
REMARK 500 17 ARG A  36         0.27    SIDE CHAIN                              
REMARK 500 18 ARG A  36         0.30    SIDE CHAIN                              
REMARK 500 19 ARG A  36         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  36         0.22    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 52                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KZS   RELATED DB: PDB                                   
REMARK 900 1KZS IS THE STRUCTURE OF HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 VPR(34- 
REMARK 900 51) PEPTIDE IN AQUEOUS TFE SOLUTION.                                 
REMARK 900 RELATED ID: 1KZT   RELATED DB: PDB                                   
REMARK 900 1KZT IS THE STRUCTURE OF HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 VPR(34- 
REMARK 900 51) PEPTIDE IN DPC MICELLE CONTAINING AQUEOUS SOLUTION.              
DBREF  1KZV A   34    51  UNP    P12520   VPR_HV1N5       34     51             
SEQRES   1 A   20  ACE PHE PRO ARG ILE TRP LEU HIS ASN LEU GLY GLN HIS          
SEQRES   2 A   20  ILE TYR GLU THR TYR GLY NH2                                  
HET    ACE  A  33       6                                                       
HET    NH2  A  52       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 ARG A   36  GLY A   51  1                                  16    
LINK         C   ACE A  33                 N   PHE A  34     1555   1555  1.31  
LINK         C   GLY A  51                 N   NH2 A  52     1555   1555  1.31  
SITE     1 AC2  1 GLY A  51                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A  33      -0.200  16.828   0.978  1.00  0.00           C  
HETATM    2  O   ACE A  33       0.347  17.199  -0.041  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      -1.588  17.342   1.366  1.00  0.00           C  
HETATM    4  H1  ACE A  33      -2.332  16.882   0.732  1.00  0.00           H  
HETATM    5  H2  ACE A  33      -1.623  18.414   1.242  1.00  0.00           H  
HETATM    6  H3  ACE A  33      -1.790  17.091   2.397  1.00  0.00           H  
ATOM      7  N   PHE A  34       0.373  15.975   1.783  1.00  0.00           N  
ATOM      8  CA  PHE A  34       1.725  15.438   1.459  1.00  0.00           C  
ATOM      9  C   PHE A  34       1.655  14.538   0.223  1.00  0.00           C  
ATOM     10  O   PHE A  34       0.708  13.798   0.046  1.00  0.00           O  
ATOM     11  CB  PHE A  34       2.133  14.625   2.688  1.00  0.00           C  
ATOM     12  CG  PHE A  34       2.860  15.516   3.666  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       2.195  16.598   4.253  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       4.199  15.259   3.985  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       2.869  17.425   5.161  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       4.872  16.085   4.893  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       4.208  17.168   5.481  1.00  0.00           C  
ATOM     18  H   PHE A  34      -0.086  15.688   2.600  1.00  0.00           H  
ATOM     19  HA  PHE A  34       2.424  16.244   1.302  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       1.250  14.217   3.159  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       2.784  13.817   2.385  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       1.162  16.797   4.007  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       4.711  14.423   3.532  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       2.357  18.260   5.614  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       5.905  15.887   5.140  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       4.727  17.805   6.181  1.00  0.00           H  
ATOM     27  N   PRO A  35       2.670  14.630  -0.592  1.00  0.00           N  
ATOM     28  CA  PRO A  35       2.687  13.790  -1.816  1.00  0.00           C  
ATOM     29  C   PRO A  35       2.619  12.308  -1.436  1.00  0.00           C  
ATOM     30  O   PRO A  35       2.346  11.458  -2.260  1.00  0.00           O  
ATOM     31  CB  PRO A  35       4.022  14.118  -2.475  1.00  0.00           C  
ATOM     32  CG  PRO A  35       4.892  14.590  -1.357  1.00  0.00           C  
ATOM     33  CD  PRO A  35       3.988  15.231  -0.338  1.00  0.00           C  
ATOM     34  HA  PRO A  35       1.874  14.053  -2.472  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       4.443  13.235  -2.931  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       3.896  14.899  -3.210  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       5.412  13.753  -0.916  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       5.604  15.314  -1.726  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       4.322  14.997   0.662  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       3.950  16.300  -0.486  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.866  11.994  -0.193  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.814  10.568   0.238  1.00  0.00           C  
ATOM     43  C   ARG A  36       1.402  10.010   0.050  1.00  0.00           C  
ATOM     44  O   ARG A  36       1.214   8.823  -0.131  1.00  0.00           O  
ATOM     45  CB  ARG A  36       3.195  10.580   1.719  1.00  0.00           C  
ATOM     46  CG  ARG A  36       3.062   9.165   2.290  1.00  0.00           C  
ATOM     47  CD  ARG A  36       3.715   8.161   1.336  1.00  0.00           C  
ATOM     48  NE  ARG A  36       3.421   6.826   1.924  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       4.326   6.213   2.637  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       4.714   6.722   3.773  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       4.844   5.093   2.211  1.00  0.00           N  
ATOM     52  H   ARG A  36       3.083  12.695   0.456  1.00  0.00           H  
ATOM     53  HA  ARG A  36       3.527   9.982  -0.319  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       4.215  10.918   1.826  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       2.536  11.247   2.254  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       3.553   9.119   3.251  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       2.017   8.921   2.408  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       3.280   8.243   0.349  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       4.783   8.325   1.291  1.00  0.00           H  
ATOM     60  HE  ARG A  36       2.548   6.405   1.775  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       4.319   7.581   4.098  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       5.409   6.254   4.319  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       4.545   4.704   1.339  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       5.537   4.623   2.757  1.00  0.00           H  
ATOM     65  N   ILE A  37       0.408  10.855   0.083  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -0.986  10.362  -0.104  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.053   9.506  -1.366  1.00  0.00           C  
ATOM     68  O   ILE A  37      -1.927   8.676  -1.524  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -1.838  11.622  -0.261  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -1.771  12.450   1.021  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -3.289  11.223  -0.533  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -2.529  13.762   0.820  1.00  0.00           C  
ATOM     73  H   ILE A  37       0.578  11.809   0.221  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.310   9.798   0.758  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -1.466  12.207  -1.089  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -2.220  11.896   1.833  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -0.739  12.663   1.258  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -3.314  10.266  -1.033  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -3.756  11.968  -1.162  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -3.825  11.155   0.402  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -3.221  13.656  -0.004  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -1.827  14.554   0.600  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -3.076  14.005   1.719  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.127   9.700  -2.261  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.118   8.898  -3.515  1.00  0.00           C  
ATOM     86  C   TRP A  38       0.308   7.460  -3.210  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.183   6.518  -3.800  1.00  0.00           O  
ATOM     88  CB  TRP A  38       0.906   9.589  -4.416  1.00  0.00           C  
ATOM     89  CG  TRP A  38       0.444  10.982  -4.713  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      -0.732  11.514  -4.307  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       1.123  12.028  -5.470  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      -0.819  12.816  -4.764  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       0.300  13.180  -5.487  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       2.361  12.088  -6.137  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       0.690  14.349  -6.142  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       2.756  13.265  -6.797  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       1.922  14.392  -6.799  1.00  0.00           C  
ATOM     98  H   TRP A  38       0.570  10.373  -2.105  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -1.091   8.913  -3.981  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       1.861   9.626  -3.914  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.005   9.038  -5.340  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      -1.481  11.003  -3.719  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      -1.573  13.421  -4.607  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       3.010  11.226  -6.141  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       0.044  15.214  -6.142  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       3.708  13.300  -7.305  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       2.232  15.292  -7.308  1.00  0.00           H  
ATOM    108  N   LEU A  39       1.213   7.282  -2.283  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.659   5.903  -1.935  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.543   5.170  -1.190  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.382   3.971  -1.311  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.874   6.094  -1.028  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.904   6.975  -1.737  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       5.164   7.080  -0.875  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       4.261   6.354  -3.090  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.592   8.054  -1.812  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.941   5.361  -2.822  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       2.566   6.570  -0.108  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       3.314   5.133  -0.807  1.00  0.00           H  
ATOM    120  HG  LEU A  39       3.490   7.960  -1.892  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       5.069   6.430  -0.018  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       5.288   8.100  -0.542  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       6.024   6.784  -1.457  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       3.610   6.753  -3.852  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       4.138   5.282  -3.036  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       5.287   6.587  -3.333  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.231   5.884  -0.422  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.341   5.235   0.330  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.324   4.589  -0.648  1.00  0.00           C  
ATOM    130  O   HIS A  40      -2.941   3.585  -0.354  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.017   6.368   1.103  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -1.140   6.782   2.254  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -1.065   6.046   3.426  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -0.298   7.851   2.428  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -0.206   6.677   4.246  1.00  0.00           C  
ATOM    136  NE2 HIS A  40       0.292   7.784   3.687  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.084   6.850  -0.342  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -0.953   4.499   1.015  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -2.169   7.212   0.446  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -2.969   6.029   1.481  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -1.551   5.217   3.622  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -0.119   8.627   1.698  1.00  0.00           H  
ATOM    143  HE1 HIS A  40       0.052   6.331   5.237  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.468   5.157  -1.813  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.406   4.577  -2.816  1.00  0.00           C  
ATOM    146  C   ASN A  41      -2.984   3.146  -3.157  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.804   2.297  -3.448  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.282   5.480  -4.043  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -4.405   5.159  -5.031  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -5.381   4.528  -4.674  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -4.311   5.571  -6.265  1.00  0.00           N  
ATOM    152  H   ASN A  41      -1.957   5.964  -2.029  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.418   4.594  -2.443  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -3.354   6.513  -3.738  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -2.326   5.312  -4.518  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -3.524   6.080  -6.553  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -5.024   5.370  -6.906  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.708   2.871  -3.117  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -1.232   1.494  -3.434  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.809   0.495  -2.428  1.00  0.00           C  
ATOM    161  O   LEU A  42      -2.052  -0.652  -2.746  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.292   1.562  -3.308  1.00  0.00           C  
ATOM    163  CG  LEU A  42       0.839   2.623  -4.266  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.368   2.614  -4.216  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       0.373   2.314  -5.690  1.00  0.00           C  
ATOM    166  H   LEU A  42      -1.064   3.569  -2.877  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.507   1.220  -4.439  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.557   1.822  -2.294  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       0.716   0.600  -3.556  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.474   3.597  -3.972  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.696   2.138  -3.305  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.735   3.630  -4.245  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       2.752   2.069  -5.066  1.00  0.00           H  
ATOM    174 HD21 LEU A  42      -0.058   1.325  -5.721  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       1.217   2.359  -6.362  1.00  0.00           H  
ATOM    176 HD23 LEU A  42      -0.368   3.039  -5.992  1.00  0.00           H  
ATOM    177  N   GLY A  43      -2.027   0.922  -1.213  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.587  -0.003  -0.188  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.838  -0.683  -0.744  1.00  0.00           C  
ATOM    180  O   GLY A  43      -4.109  -1.832  -0.461  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.823   1.851  -0.976  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.850  -0.752   0.059  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.844   0.555   0.701  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.600   0.017  -1.536  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.833  -0.589  -2.113  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.467  -1.785  -2.996  1.00  0.00           C  
ATOM    187  O   GLN A  44      -6.244  -2.702  -3.169  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -6.469   0.523  -2.947  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -6.769   1.724  -2.048  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -7.765   1.312  -0.962  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -8.758   0.670  -1.244  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -7.541   1.656   0.277  1.00  0.00           N  
ATOM    193  H   GLN A  44      -4.360   0.943  -1.752  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.508  -0.895  -1.328  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -5.787   0.821  -3.730  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -7.388   0.164  -3.386  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -5.855   2.066  -1.587  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -7.192   2.522  -2.641  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -6.741   2.173   0.505  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -8.174   1.396   0.979  1.00  0.00           H  
ATOM    201  N   HIS A  45      -4.286  -1.783  -3.553  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.872  -2.923  -4.419  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.841  -4.215  -3.599  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.234  -5.267  -4.063  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.470  -2.562  -4.908  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -1.991  -3.612  -5.873  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.591  -3.811  -7.106  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -0.972  -4.530  -5.799  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -1.936  -4.813  -7.719  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -0.939  -5.287  -6.967  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.672  -1.035  -3.398  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.543  -3.023  -5.258  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -2.497  -1.603  -5.404  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.796  -2.513  -4.065  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.355  -3.313  -7.466  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.299  -4.646  -4.963  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.184  -5.188  -8.701  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.378  -4.142  -2.381  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.325  -5.365  -1.528  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.743  -5.880  -1.268  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.944  -7.015  -0.883  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.663  -4.909  -0.225  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -2.186  -6.131   0.562  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.670  -4.122   0.618  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.229  -5.682   1.668  1.00  0.00           C  
ATOM    226  H   ILE A  46      -3.069  -3.284  -2.025  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.727  -6.128  -2.000  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -1.818  -4.277  -0.454  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -3.035  -6.631   1.002  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.673  -6.809  -0.104  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -3.200  -3.228   1.000  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -4.003  -4.734   1.444  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -4.518  -3.851   0.006  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.661  -5.908   2.632  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -1.062  -4.617   1.589  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.289  -6.202   1.564  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.729  -5.051  -1.478  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -7.136  -5.485  -1.247  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.533  -6.555  -2.267  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.365  -7.400  -2.006  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.973  -4.221  -1.443  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -9.427  -4.537  -1.186  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -9.946  -4.444   0.112  1.00  0.00           C  
ATOM    244  CD2 TYR A  47     -10.257  -4.924  -2.244  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -11.294  -4.738   0.350  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -11.605  -5.220  -2.006  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -12.123  -5.126  -0.709  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -13.451  -5.418  -0.473  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.543  -4.141  -1.790  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.256  -5.856  -0.242  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.641  -3.458  -0.755  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -7.856  -3.867  -2.457  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -9.306  -4.145   0.928  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.858  -4.996  -3.245  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -11.693  -4.667   1.351  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -12.245  -5.518  -2.822  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -13.931  -4.588  -0.419  1.00  0.00           H  
ATOM    258  N   GLU A  48      -6.945  -6.518  -3.431  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.289  -7.526  -4.477  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.744  -8.906  -4.098  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.292  -9.923  -4.473  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -6.611  -7.015  -5.749  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.237  -5.681  -6.160  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -6.576  -5.183  -7.447  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -5.588  -5.775  -7.850  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.070  -4.218  -8.007  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.280  -5.823  -3.619  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.355  -7.568  -4.623  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -5.556  -6.876  -5.563  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -6.745  -7.736  -6.542  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.295  -5.817  -6.328  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.087  -4.956  -5.374  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.668  -8.950  -3.362  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.090 -10.268  -2.967  1.00  0.00           C  
ATOM    275  C   THR A  49      -6.052 -11.016  -2.038  1.00  0.00           C  
ATOM    276  O   THR A  49      -6.136 -12.228  -2.063  1.00  0.00           O  
ATOM    277  CB  THR A  49      -3.791  -9.931  -2.235  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -4.089  -9.175  -1.070  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -2.883  -9.115  -3.156  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.239  -8.119  -3.072  1.00  0.00           H  
ATOM    281  HA  THR A  49      -4.876 -10.862  -3.842  1.00  0.00           H  
ATOM    282  HB  THR A  49      -3.287 -10.843  -1.955  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -4.824  -8.593  -1.273  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -2.019  -8.777  -2.603  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -3.425  -8.262  -3.534  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -2.562  -9.733  -3.983  1.00  0.00           H  
ATOM    287  N   TYR A  50      -6.777 -10.304  -1.220  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -7.730 -10.977  -0.291  1.00  0.00           C  
ATOM    289  C   TYR A  50      -8.855 -11.653  -1.082  1.00  0.00           C  
ATOM    290  O   TYR A  50      -9.375 -12.676  -0.687  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.288  -9.855   0.584  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.162  -9.221   1.366  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -6.770  -9.766   2.594  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.511  -8.087   0.863  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -5.726  -9.179   3.319  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.468  -7.500   1.588  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.075  -8.046   2.816  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.047  -7.465   3.532  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.694  -9.327  -1.215  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -7.214 -11.699   0.320  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.756  -9.109  -0.042  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.018 -10.261   1.268  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -7.272 -10.640   2.982  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.814  -7.668  -0.084  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -5.423  -9.599   4.267  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.966  -6.626   1.200  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -3.288  -8.050   3.485  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.233 -11.087  -2.195  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.323 -11.698  -3.008  1.00  0.00           C  
ATOM    310  C   GLY A  51     -10.278 -11.132  -4.429  1.00  0.00           C  
ATOM    311  O   GLY A  51      -9.637 -11.685  -5.300  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.801 -10.261  -2.498  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.188 -12.769  -3.043  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.277 -11.470  -2.559  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -10.941 -10.042  -4.702  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -11.459  -9.594  -4.001  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -10.921  -9.671  -5.609  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A  33       7.180  13.735  -4.939  1.00  0.00           C  
HETATM    2  O   ACE A  33       6.520  14.698  -4.603  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       8.709  13.762  -4.886  1.00  0.00           C  
HETATM    4  H1  ACE A  33       9.082  14.476  -5.605  1.00  0.00           H  
HETATM    5  H2  ACE A  33       9.095  12.780  -5.121  1.00  0.00           H  
HETATM    6  H3  ACE A  33       9.029  14.047  -3.895  1.00  0.00           H  
ATOM      7  N   PHE A  34       6.612  12.639  -5.361  1.00  0.00           N  
ATOM      8  CA  PHE A  34       5.125  12.550  -5.436  1.00  0.00           C  
ATOM      9  C   PHE A  34       4.517  12.621  -4.032  1.00  0.00           C  
ATOM     10  O   PHE A  34       5.072  12.096  -3.087  1.00  0.00           O  
ATOM     11  CB  PHE A  34       4.841  11.192  -6.080  1.00  0.00           C  
ATOM     12  CG  PHE A  34       5.472  10.101  -5.249  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       4.884   9.713  -4.041  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       6.646   9.475  -5.689  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       5.467   8.702  -3.270  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       7.230   8.463  -4.917  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       6.640   8.077  -3.708  1.00  0.00           C  
ATOM     18  H   PHE A  34       7.162  11.873  -5.629  1.00  0.00           H  
ATOM     19  HA  PHE A  34       4.732  13.341  -6.057  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       3.774  11.032  -6.132  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       5.257  11.172  -7.077  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       3.978  10.196  -3.704  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       7.100   9.774  -6.622  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       5.011   8.404  -2.337  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       8.134   7.981  -5.256  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       7.090   7.296  -3.113  1.00  0.00           H  
ATOM     27  N   PRO A  35       3.390  13.272  -3.945  1.00  0.00           N  
ATOM     28  CA  PRO A  35       2.724  13.396  -2.620  1.00  0.00           C  
ATOM     29  C   PRO A  35       2.545  12.014  -1.984  1.00  0.00           C  
ATOM     30  O   PRO A  35       2.352  11.026  -2.666  1.00  0.00           O  
ATOM     31  CB  PRO A  35       1.372  14.023  -2.943  1.00  0.00           C  
ATOM     32  CG  PRO A  35       1.110  13.653  -4.365  1.00  0.00           C  
ATOM     33  CD  PRO A  35       2.450  13.549  -5.043  1.00  0.00           C  
ATOM     34  HA  PRO A  35       3.287  14.045  -1.970  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       0.605  13.615  -2.301  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       1.422  15.096  -2.837  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       0.597  12.703  -4.411  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       0.513  14.418  -4.842  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       2.451  12.737  -5.755  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       2.700  14.480  -5.529  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.610  11.934  -0.682  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.446  10.613  -0.010  1.00  0.00           C  
ATOM     43  C   ARG A  36       1.081  10.012  -0.348  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.912   8.809  -0.368  1.00  0.00           O  
ATOM     45  CB  ARG A  36       2.544  10.901   1.489  1.00  0.00           C  
ATOM     46  CG  ARG A  36       2.240   9.623   2.277  1.00  0.00           C  
ATOM     47  CD  ARG A  36       2.987   8.440   1.652  1.00  0.00           C  
ATOM     48  NE  ARG A  36       2.562   7.254   2.447  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       3.413   6.658   3.236  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       4.238   7.365   3.957  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       3.440   5.355   3.302  1.00  0.00           N  
ATOM     52  H   ARG A  36       2.766  12.740  -0.148  1.00  0.00           H  
ATOM     53  HA  ARG A  36       3.235   9.941  -0.307  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       3.541  11.242   1.725  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       1.829  11.667   1.755  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       2.560   9.748   3.301  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       1.178   9.430   2.253  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.702   8.321   0.616  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       4.054   8.585   1.734  1.00  0.00           H  
ATOM     60  HE  ARG A  36       1.642   6.921   2.376  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       4.218   8.364   3.906  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       4.891   6.909   4.563  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       2.808   4.813   2.747  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       4.092   4.898   3.907  1.00  0.00           H  
ATOM     65  N   ILE A  37       0.108  10.836  -0.622  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.237  10.298  -0.965  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.097   9.244  -2.063  1.00  0.00           C  
ATOM     68  O   ILE A  37      -1.935   8.382  -2.226  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -2.035  11.502  -1.469  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -3.522  11.142  -1.527  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -1.548  11.890  -2.867  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -4.348  12.419  -1.680  1.00  0.00           C  
ATOM     73  H   ILE A  37       0.264  11.802  -0.610  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.711   9.876  -0.094  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -1.893  12.333  -0.795  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -3.704  10.492  -2.371  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -3.806  10.635  -0.616  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -1.685  11.057  -3.541  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -0.500  12.149  -2.824  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -2.114  12.738  -3.224  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -4.846  12.639  -0.746  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -5.086  12.280  -2.456  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -3.698  13.240  -1.944  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.029   9.307  -2.808  1.00  0.00           N  
ATOM     85  CA  TRP A  38       0.187   8.309  -3.893  1.00  0.00           C  
ATOM     86  C   TRP A  38       0.470   6.936  -3.282  1.00  0.00           C  
ATOM     87  O   TRP A  38       0.035   5.918  -3.785  1.00  0.00           O  
ATOM     88  CB  TRP A  38       1.404   8.819  -4.663  1.00  0.00           C  
ATOM     89  CG  TRP A  38       1.509   8.097  -5.969  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       0.856   8.445  -7.101  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       2.300   6.918  -6.297  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       1.194   7.553  -8.104  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       2.081   6.595  -7.658  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       3.176   6.106  -5.555  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       2.710   5.503  -8.259  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       3.810   5.007  -6.158  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       3.577   4.707  -7.507  1.00  0.00           C  
ATOM     98  H   TRP A  38       0.637  10.010  -2.650  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -0.673   8.266  -4.543  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       1.297   9.878  -4.846  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       2.297   8.642  -4.083  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       0.181   9.281  -7.206  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       0.858   7.582  -9.024  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       3.362   6.328  -4.513  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       2.527   5.276  -9.299  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       4.482   4.390  -5.579  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       4.068   3.861  -7.964  1.00  0.00           H  
ATOM    108  N   LEU A  39       1.193   6.898  -2.195  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.496   5.591  -1.548  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.215   4.994  -0.959  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.059   3.792  -0.871  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.496   5.919  -0.438  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.739   6.572  -1.044  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.737   6.897   0.069  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       4.387   5.611  -2.044  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.530   7.730  -1.800  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.939   4.911  -2.257  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       2.040   6.599   0.265  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       2.779   5.010   0.072  1.00  0.00           H  
ATOM    120  HG  LEU A  39       3.457   7.483  -1.552  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       4.845   7.969   0.154  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       5.695   6.456  -0.166  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       4.376   6.496   1.004  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       4.458   6.089  -3.010  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       3.785   4.718  -2.127  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       5.376   5.348  -1.700  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.703   5.829  -0.560  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.978   5.320   0.020  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.745   4.516  -1.031  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.366   3.515  -0.734  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.756   6.575   0.417  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -4.074   6.182   1.024  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -5.248   6.155   0.287  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -4.422   5.805   2.298  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -6.238   5.775   1.115  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -5.790   5.549   2.354  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.554   6.794  -0.645  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.782   4.715   0.889  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -2.183   7.140   1.136  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -2.931   7.181  -0.460  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -5.340   6.373  -0.664  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -3.739   5.722   3.130  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -7.270   5.667   0.817  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.702   4.948  -2.260  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.421   4.212  -3.339  1.00  0.00           C  
ATOM    146  C   ASN A  41      -2.871   2.787  -3.454  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.583   1.859  -3.780  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.134   5.004  -4.615  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -3.963   4.438  -5.769  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -3.451   3.724  -6.607  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -5.233   4.729  -5.848  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.190   5.755  -2.475  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.481   4.195  -3.144  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -3.393   6.041  -4.461  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -2.084   4.928  -4.856  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -5.646   5.305  -5.172  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -5.773   4.371  -6.582  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.606   2.611  -3.185  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -1.005   1.250  -3.273  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.623   0.330  -2.217  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.752  -0.862  -2.416  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.485   1.460  -2.996  1.00  0.00           C  
ATOM    163  CG  LEU A  42       1.223   0.127  -3.135  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       1.318  -0.251  -4.615  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       2.631   0.261  -2.552  1.00  0.00           C  
ATOM    166  H   LEU A  42      -1.051   3.375  -2.922  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.142   0.839  -4.261  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.886   2.170  -3.705  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       0.614   1.840  -1.994  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.683  -0.641  -2.602  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       0.821  -1.196  -4.778  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.356  -0.336  -4.899  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       0.843   0.514  -5.213  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       3.361   0.086  -3.330  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       2.765  -0.464  -1.764  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       2.763   1.255  -2.153  1.00  0.00           H  
ATOM    177  N   GLY A  43      -2.004   0.874  -1.093  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.611   0.031  -0.024  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.867  -0.656  -0.561  1.00  0.00           C  
ATOM    180  O   GLY A  43      -4.147  -1.795  -0.246  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.890   1.837  -0.952  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.900  -0.717   0.289  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.874   0.653   0.819  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.624   0.028  -1.372  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.863  -0.585  -1.932  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.509  -1.820  -2.763  1.00  0.00           C  
ATOM    187  O   GLN A  44      -6.246  -2.784  -2.805  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -6.479   0.501  -2.814  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -6.864   1.703  -1.949  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -7.429   2.813  -2.838  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -7.280   2.779  -4.043  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -8.079   3.804  -2.289  1.00  0.00           N  
ATOM    193  H   GLN A  44      -4.379   0.945  -1.613  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.546  -0.850  -1.138  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -5.762   0.808  -3.560  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -7.361   0.111  -3.302  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.611   1.403  -1.229  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -5.990   2.068  -1.431  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -8.200   3.831  -1.317  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -8.445   4.519  -2.849  1.00  0.00           H  
ATOM    201  N   HIS A  45      -4.381  -1.800  -3.419  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.979  -2.979  -4.240  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.881  -4.216  -3.347  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.258  -5.305  -3.733  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.609  -2.615  -4.813  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.765  -1.493  -5.803  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.875  -0.169  -5.407  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.829  -1.481  -7.173  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.999   0.578  -6.519  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.976  -0.173  -7.625  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.796  -1.016  -3.368  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.685  -3.142  -5.039  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.955  -2.303  -4.013  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -2.187  -3.476  -5.308  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -2.867   0.163  -4.485  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.774  -2.354  -7.807  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -3.101   1.653  -6.519  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.385  -4.052  -2.152  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.270  -5.213  -1.225  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.661  -5.783  -0.940  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.846  -6.979  -0.825  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.656  -4.640   0.052  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.313  -3.982  -0.271  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -2.444  -5.767   1.064  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.478  -4.920  -1.146  1.00  0.00           C  
ATOM    226  H   ILE A  46      -3.094  -3.163  -1.861  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.627  -5.970  -1.641  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.326  -3.903   0.472  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.484  -3.055  -0.799  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -0.782  -3.779   0.648  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.977  -5.369   1.953  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.808  -6.525   0.631  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -3.398  -6.202   1.322  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.599  -5.936  -0.802  1.00  0.00           H  
ATOM    235 HD12 ILE A  46       0.563  -4.639  -1.081  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.808  -4.844  -2.172  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.635  -4.926  -0.827  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -7.023  -5.392  -0.549  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.533  -6.257  -1.704  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.315  -7.168  -1.515  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.847  -4.106  -0.439  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -9.259  -4.444  -0.027  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -9.581  -4.568   1.329  1.00  0.00           C  
ATOM    244  CD2 TYR A  47     -10.246  -4.630  -1.002  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -10.892  -4.879   1.712  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -11.557  -4.941  -0.619  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -11.879  -5.065   0.738  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -13.170  -5.372   1.114  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.452  -3.969  -0.925  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.062  -5.937   0.379  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.402  -3.456   0.301  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -7.860  -3.605  -1.395  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.818  -4.424   2.081  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.998  -4.535  -2.048  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -11.140  -4.975   2.759  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -12.318  -5.085  -1.371  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -13.216  -5.339   2.072  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.099  -5.974  -2.899  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.557  -6.771  -4.072  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.781  -8.088  -4.162  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.113  -8.963  -4.939  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.256  -5.888  -5.282  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -8.074  -4.599  -5.184  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.789  -3.721  -6.405  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.887  -4.057  -7.155  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -8.478  -2.728  -6.569  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.471  -5.233  -3.025  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.616  -6.959  -4.009  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.203  -5.648  -5.298  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.519  -6.415  -6.186  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -9.125  -4.841  -5.154  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.800  -4.066  -4.286  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.752  -8.237  -3.375  1.00  0.00           N  
ATOM    274  CA  THR A  49      -4.956  -9.497  -3.420  1.00  0.00           C  
ATOM    275  C   THR A  49      -5.754 -10.657  -2.817  1.00  0.00           C  
ATOM    276  O   THR A  49      -5.784 -11.745  -3.355  1.00  0.00           O  
ATOM    277  CB  THR A  49      -3.712  -9.209  -2.580  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.038  -8.075  -3.109  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -2.779 -10.421  -2.612  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.499  -7.520  -2.758  1.00  0.00           H  
ATOM    281  HA  THR A  49      -4.669  -9.725  -4.434  1.00  0.00           H  
ATOM    282  HB  THR A  49      -4.003  -9.012  -1.559  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -3.085  -8.123  -4.067  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -3.265 -11.261  -2.141  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -1.867 -10.187  -2.083  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -2.546 -10.668  -3.637  1.00  0.00           H  
ATOM    287  N   TYR A  50      -6.396 -10.435  -1.702  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -7.183 -11.533  -1.068  1.00  0.00           C  
ATOM    289  C   TYR A  50      -8.548 -11.676  -1.751  1.00  0.00           C  
ATOM    290  O   TYR A  50      -9.218 -12.680  -1.615  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -7.334 -11.115   0.402  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -8.513 -10.181   0.563  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -9.806 -10.705   0.691  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -8.314  -8.796   0.586  1.00  0.00           C  
ATOM    295  CE1 TYR A  50     -10.898  -9.844   0.841  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -9.407  -7.934   0.735  1.00  0.00           C  
ATOM    297  CZ  TYR A  50     -10.700  -8.459   0.863  1.00  0.00           C  
ATOM    298  OH  TYR A  50     -11.778  -7.610   1.012  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.357  -9.552  -1.280  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -6.638 -12.462  -1.128  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.488 -11.994   1.011  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -6.435 -10.610   0.724  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.959 -11.774   0.674  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -7.317  -8.392   0.486  1.00  0.00           H  
ATOM    305  HE1 TYR A  50     -11.896 -10.248   0.940  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -9.254  -6.866   0.752  1.00  0.00           H  
ATOM    307  HH  TYR A  50     -12.571  -8.147   1.072  1.00  0.00           H  
ATOM    308  N   GLY A  51      -8.967 -10.678  -2.479  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.289 -10.758  -3.164  1.00  0.00           C  
ATOM    310  C   GLY A  51     -10.085 -10.743  -4.679  1.00  0.00           C  
ATOM    311  O   GLY A  51      -9.914  -9.698  -5.275  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.414  -9.874  -2.574  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.787 -11.672  -2.876  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.896  -9.913  -2.874  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -10.103 -11.871  -5.336  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -10.240 -12.715  -4.857  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -9.978 -11.874  -6.309  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A  33       5.764  14.465  -5.567  1.00  0.00           C  
HETATM    2  O   ACE A  33       5.104  15.353  -5.065  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       7.262  14.637  -5.824  1.00  0.00           C  
HETATM    4  H1  ACE A  33       7.499  15.689  -5.883  1.00  0.00           H  
HETATM    5  H2  ACE A  33       7.525  14.157  -6.755  1.00  0.00           H  
HETATM    6  H3  ACE A  33       7.820  14.186  -5.017  1.00  0.00           H  
ATOM      7  N   PHE A  34       5.220  13.329  -5.908  1.00  0.00           N  
ATOM      8  CA  PHE A  34       3.764  13.101  -5.682  1.00  0.00           C  
ATOM      9  C   PHE A  34       3.462  13.060  -4.181  1.00  0.00           C  
ATOM     10  O   PHE A  34       4.222  12.508  -3.410  1.00  0.00           O  
ATOM     11  CB  PHE A  34       3.470  11.746  -6.326  1.00  0.00           C  
ATOM     12  CG  PHE A  34       3.358  11.912  -7.822  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       4.501  11.816  -8.625  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       2.112  12.163  -8.407  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       4.397  11.970 -10.012  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       2.007  12.317  -9.794  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       3.149  12.221 -10.598  1.00  0.00           C  
ATOM     18  H   PHE A  34       5.769  12.624  -6.312  1.00  0.00           H  
ATOM     19  HA  PHE A  34       3.182  13.872  -6.163  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       4.273  11.059  -6.100  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       2.542  11.356  -5.937  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       5.463  11.622  -8.174  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       1.230  12.237  -7.788  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       5.278  11.896 -10.632  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       1.044  12.509 -10.245  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       3.068  12.339 -11.668  1.00  0.00           H  
ATOM     27  N   PRO A  35       2.354  13.647  -3.819  1.00  0.00           N  
ATOM     28  CA  PRO A  35       1.979  13.654  -2.380  1.00  0.00           C  
ATOM     29  C   PRO A  35       1.999  12.228  -1.823  1.00  0.00           C  
ATOM     30  O   PRO A  35       1.838  11.267  -2.549  1.00  0.00           O  
ATOM     31  CB  PRO A  35       0.564  14.221  -2.368  1.00  0.00           C  
ATOM     32  CG  PRO A  35       0.022  13.920  -3.726  1.00  0.00           C  
ATOM     33  CD  PRO A  35       1.192  13.932  -4.674  1.00  0.00           C  
ATOM     34  HA  PRO A  35       2.639  14.294  -1.817  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      -0.030  13.734  -1.610  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       0.589  15.288  -2.201  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      -0.447  12.948  -3.730  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      -0.693  14.677  -4.014  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       1.078  13.164  -5.424  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       1.293  14.902  -5.137  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.197  12.081  -0.542  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.228  10.713   0.050  1.00  0.00           C  
ATOM     43  C   ARG A  36       0.853  10.053  -0.073  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.741   8.848  -0.188  1.00  0.00           O  
ATOM     45  CB  ARG A  36       2.597  10.921   1.519  1.00  0.00           C  
ATOM     46  CG  ARG A  36       2.486   9.590   2.270  1.00  0.00           C  
ATOM     47  CD  ARG A  36       3.134   8.473   1.447  1.00  0.00           C  
ATOM     48  NE  ARG A  36       2.881   7.230   2.232  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       3.499   7.037   3.366  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       4.800   7.126   3.423  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       2.816   6.758   4.443  1.00  0.00           N  
ATOM     52  H   ARG A  36       2.326  12.866   0.029  1.00  0.00           H  
ATOM     53  HA  ARG A  36       2.980  10.111  -0.435  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       3.609  11.290   1.588  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       1.922  11.638   1.961  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       2.991   9.673   3.222  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       1.445   9.357   2.435  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.670   8.404   0.472  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       4.195   8.645   1.348  1.00  0.00           H  
ATOM     60  HE  ARG A  36       2.250   6.560   1.898  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       5.323   7.340   2.598  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       5.273   6.978   4.291  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       1.819   6.691   4.401  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       3.291   6.611   5.311  1.00  0.00           H  
ATOM     65  N   ILE A  37      -0.195  10.829  -0.060  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.555  10.234  -0.188  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.586   9.309  -1.401  1.00  0.00           C  
ATOM     68  O   ILE A  37      -2.386   8.398  -1.482  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -2.495  11.424  -0.388  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -2.366  12.385   0.796  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -3.937  10.922  -0.484  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -2.441  11.597   2.104  1.00  0.00           C  
ATOM     73  H   ILE A  37      -0.088  11.798   0.023  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.820   9.694   0.708  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -2.233  11.940  -1.301  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -1.419  12.900   0.740  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -3.170  13.106   0.763  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -4.478  11.209   0.406  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -3.939   9.846  -0.574  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -4.413  11.357  -1.350  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -3.017  12.155   2.827  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -1.444  11.435   2.486  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -2.915  10.643   1.924  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.708   9.530  -2.342  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.676   8.654  -3.546  1.00  0.00           C  
ATOM     86  C   TRP A  38      -0.144   7.273  -3.158  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.575   6.263  -3.676  1.00  0.00           O  
ATOM     88  CB  TRP A  38       0.276   9.344  -4.523  1.00  0.00           C  
ATOM     89  CG  TRP A  38       0.173   8.686  -5.862  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       1.024   7.744  -6.332  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      -0.818   8.899  -6.909  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       0.618   7.366  -7.599  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      -0.513   8.050  -7.998  1.00  0.00           C  
ATOM     94  CE3 TRP A  38      -1.941   9.738  -7.017  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      -1.295   8.034  -9.155  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38      -2.731   9.726  -8.179  1.00  0.00           C  
ATOM     97  CH2 TRP A  38      -2.407   8.874  -9.246  1.00  0.00           C  
ATOM     98  H   TRP A  38      -0.065  10.265  -2.249  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -1.659   8.572  -3.980  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       0.007  10.387  -4.612  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.289   9.263  -4.158  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       1.880   7.351  -5.804  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       1.063   6.697  -8.160  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      -2.199  10.398  -6.201  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      -1.042   7.377  -9.974  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38      -3.591  10.374  -8.251  1.00  0.00           H  
ATOM    107  HH2 TRP A  38      -3.018   8.868 -10.136  1.00  0.00           H  
ATOM    108  N   LEU A  39       0.785   7.222  -2.239  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.332   5.906  -1.810  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.243   5.111  -1.092  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.184   3.900  -1.173  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.473   6.246  -0.852  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.231   4.970  -0.484  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.064   4.508  -1.681  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       4.154   5.251   0.704  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.114   8.049  -1.824  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.708   5.356  -2.657  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       3.148   6.941  -1.329  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       2.068   6.695   0.043  1.00  0.00           H  
ATOM    120  HG  LEU A  39       2.526   4.197  -0.217  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       4.064   3.430  -1.726  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       5.079   4.864  -1.572  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       3.640   4.907  -2.590  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       3.636   5.023   1.624  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       4.438   6.294   0.700  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       5.038   4.636   0.626  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.626   5.790  -0.396  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.722   5.085   0.323  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.595   4.337  -0.684  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.049   3.237  -0.435  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.519   6.190   1.017  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -3.593   5.573   1.872  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -3.298   4.810   2.991  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -4.962   5.594   1.783  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -4.465   4.407   3.526  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -5.511   4.858   2.829  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.560   6.766  -0.352  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.318   4.403   1.053  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -1.857   6.778   1.638  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -2.974   6.828   0.273  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -2.403   4.601   3.331  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -5.528   6.105   1.018  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -4.547   3.794   4.412  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.823   4.925  -1.825  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.653   4.250  -2.860  1.00  0.00           C  
ATOM    146  C   ASN A  41      -3.011   2.918  -3.247  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.687   1.950  -3.532  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.661   5.210  -4.050  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -4.393   6.497  -3.663  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -5.123   6.526  -2.693  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -4.226   7.569  -4.387  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.438   5.808  -2.003  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.659   4.097  -2.500  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -2.645   5.445  -4.329  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -4.166   4.745  -4.884  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -3.636   7.546  -5.169  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -4.690   8.399  -4.148  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.707   2.862  -3.252  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -1.018   1.591  -3.612  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.479   0.476  -2.674  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.657  -0.656  -3.077  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.473   1.877  -3.421  1.00  0.00           C  
ATOM    163  CG  LEU A  42       0.884   3.051  -4.310  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.400   3.244  -4.233  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       0.480   2.761  -5.757  1.00  0.00           C  
ATOM    166  H   LEU A  42      -1.182   3.654  -3.013  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.218   1.328  -4.639  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.662   2.125  -2.387  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       1.045   1.001  -3.691  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.391   3.950  -3.972  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.895   2.392  -4.678  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.700   3.333  -3.199  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       2.678   4.140  -4.768  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       0.955   3.475  -6.414  1.00  0.00           H  
ATOM    175 HD22 LEU A  42      -0.593   2.841  -5.853  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       0.792   1.763  -6.024  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.685   0.792  -1.424  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.145  -0.247  -0.465  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.392  -0.925  -1.036  1.00  0.00           C  
ATOM    180  O   GLY A  43      -3.695  -2.057  -0.719  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.543   1.712  -1.120  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.366  -0.981  -0.324  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.386   0.214   0.482  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.109  -0.240  -1.886  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.330  -0.846  -2.487  1.00  0.00           C  
ATOM    186  C   GLN A  44      -4.960  -2.158  -3.177  1.00  0.00           C  
ATOM    187  O   GLN A  44      -5.723  -3.103  -3.189  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -5.824   0.182  -3.507  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -7.174  -0.269  -4.073  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -7.669   0.762  -5.091  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -7.087   1.818  -5.235  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -8.728   0.497  -5.806  1.00  0.00           N  
ATOM    193  H   GLN A  44      -3.840   0.668  -2.134  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.082  -1.012  -1.732  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -5.939   1.141  -3.025  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -5.108   0.266  -4.311  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.059  -1.227  -4.557  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -7.890  -0.355  -3.269  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -9.198  -0.355  -5.690  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -9.053   1.151  -6.460  1.00  0.00           H  
ATOM    201  N   HIS A  45      -3.787  -2.224  -3.743  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.359  -3.480  -4.422  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.357  -4.636  -3.420  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.671  -5.762  -3.752  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -1.940  -3.200  -4.921  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -1.964  -2.033  -5.871  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.669  -2.063  -7.063  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.371  -0.796  -5.817  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.486  -0.878  -7.673  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.703  -0.067  -6.956  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.183  -1.450  -3.714  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.008  -3.700  -5.255  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.303  -2.968  -4.081  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.560  -4.073  -5.433  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.204  -2.812  -7.402  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.742  -0.442  -5.013  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.920  -0.613  -8.627  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.010  -4.363  -2.191  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -2.991  -5.442  -1.163  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.418  -5.898  -0.858  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.689  -7.073  -0.710  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.356  -4.803   0.074  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -0.942  -4.326  -0.266  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -2.289  -5.834   1.202  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.356  -3.574   0.931  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.763  -3.447  -1.944  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.394  -6.272  -1.498  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.953  -3.961   0.390  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.320  -5.178  -0.495  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -0.980  -3.666  -1.121  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.399  -6.435   1.088  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -3.161  -6.469   1.160  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.260  -5.323   2.154  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.150  -3.316   1.617  1.00  0.00           H  
ATOM    235 HD12 ILE A  46       0.130  -2.673   0.588  1.00  0.00           H  
ATOM    236 HD13 ILE A  46       0.363  -4.203   1.434  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.332  -4.974  -0.767  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.746  -5.347  -0.476  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.324  -6.150  -1.643  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.174  -7.000  -1.466  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.485  -4.017  -0.322  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -6.996  -3.310   0.920  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -7.466  -3.702   2.179  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -6.075  -2.261   0.811  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -7.013  -3.046   3.329  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -5.622  -1.605   1.962  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -6.091  -1.998   3.222  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -5.646  -1.351   4.355  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.089  -4.034  -0.894  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.807  -5.912   0.438  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.295  -3.397  -1.186  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -8.545  -4.202  -0.237  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.176  -4.511   2.262  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -5.715  -1.959  -0.160  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -7.375  -3.349   4.302  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.912  -0.797   1.878  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -5.983  -0.453   4.338  1.00  0.00           H  
ATOM    258  N   GLU A  48      -6.865  -5.887  -2.835  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.382  -6.635  -4.015  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.939  -8.099  -3.941  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.569  -8.977  -4.498  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -6.757  -5.945  -5.227  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.358  -4.545  -5.381  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -6.740  -3.858  -6.601  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -5.838  -4.432  -7.187  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.182  -2.769  -6.928  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.177  -5.200  -2.953  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.457  -6.567  -4.064  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -5.689  -5.864  -5.086  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -6.960  -6.523  -6.116  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.426  -4.624  -5.514  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.146  -3.964  -4.495  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.864  -8.366  -3.254  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.382  -9.772  -3.138  1.00  0.00           C  
ATOM    275  C   THR A  49      -6.450 -10.636  -2.464  1.00  0.00           C  
ATOM    276  O   THR A  49      -6.623 -11.794  -2.790  1.00  0.00           O  
ATOM    277  CB  THR A  49      -4.128  -9.689  -2.268  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.218  -8.759  -2.837  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -3.469 -11.067  -2.187  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.373  -7.642  -2.810  1.00  0.00           H  
ATOM    281  HA  THR A  49      -5.133 -10.167  -4.110  1.00  0.00           H  
ATOM    282  HB  THR A  49      -4.399  -9.367  -1.274  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -2.754  -8.320  -2.120  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -2.602 -11.090  -2.830  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -4.173 -11.822  -2.505  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -3.167 -11.263  -1.168  1.00  0.00           H  
ATOM    287  N   TYR A  50      -7.169 -10.080  -1.528  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -8.228 -10.867  -0.833  1.00  0.00           C  
ATOM    289  C   TYR A  50      -9.345 -11.229  -1.817  1.00  0.00           C  
ATOM    290  O   TYR A  50      -9.979 -12.259  -1.699  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.758  -9.939   0.261  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.646  -9.622   1.233  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -7.361 -10.505   2.282  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.903  -8.444   1.088  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -6.332 -10.210   3.185  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.874  -8.150   1.991  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.588  -9.033   3.040  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.575  -8.742   3.930  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.014  -9.145  -1.282  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -7.810 -11.758  -0.393  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -9.117  -9.025  -0.186  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.566 -10.426   0.785  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -7.935 -11.413   2.395  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -7.123  -7.763   0.279  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -6.113 -10.891   3.994  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.301  -7.242   1.879  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.917  -8.866   4.819  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.591 -10.388  -2.785  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.666 -10.683  -3.773  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.917  -9.876  -3.424  1.00  0.00           C  
ATOM    311  O   GLY A  51     -12.997 -10.159  -3.903  1.00  0.00           O  
ATOM    312  H   GLY A  51      -9.068  -9.563  -2.861  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.328 -10.412  -4.763  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.898 -11.737  -3.748  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -11.818  -8.870  -2.597  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -10.947  -8.639  -2.209  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -12.612  -8.346  -2.365  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A  33       0.179  16.701  -2.115  1.00  0.00           C  
HETATM    2  O   ACE A  33       0.930  16.664  -3.069  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      -1.172  17.414  -2.196  1.00  0.00           C  
HETATM    4  H1  ACE A  33      -1.051  18.447  -1.905  1.00  0.00           H  
HETATM    5  H2  ACE A  33      -1.874  16.932  -1.531  1.00  0.00           H  
HETATM    6  H3  ACE A  33      -1.545  17.367  -3.208  1.00  0.00           H  
ATOM      7  N   PHE A  34       0.492  16.132  -0.984  1.00  0.00           N  
ATOM      8  CA  PHE A  34       1.795  15.421  -0.843  1.00  0.00           C  
ATOM      9  C   PHE A  34       1.832  14.203  -1.771  1.00  0.00           C  
ATOM     10  O   PHE A  34       0.850  13.503  -1.916  1.00  0.00           O  
ATOM     11  CB  PHE A  34       1.852  14.980   0.619  1.00  0.00           C  
ATOM     12  CG  PHE A  34       2.587  16.018   1.432  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       3.824  16.506   0.993  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       2.032  16.491   2.626  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       4.505  17.467   1.750  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       2.713  17.451   3.384  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       3.950  17.940   2.945  1.00  0.00           C  
ATOM     18  H   PHE A  34      -0.128  16.173  -0.226  1.00  0.00           H  
ATOM     19  HA  PHE A  34       2.614  16.087  -1.061  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       0.847  14.870   1.000  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       2.369  14.034   0.690  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       4.253  16.142   0.072  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       1.078  16.114   2.964  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       5.460  17.844   1.412  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       2.284  17.816   4.305  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       4.475  18.681   3.530  1.00  0.00           H  
ATOM     27  N   PRO A  35       2.974  13.991  -2.366  1.00  0.00           N  
ATOM     28  CA  PRO A  35       3.102  12.829  -3.281  1.00  0.00           C  
ATOM     29  C   PRO A  35       2.866  11.528  -2.515  1.00  0.00           C  
ATOM     30  O   PRO A  35       2.673  10.479  -3.096  1.00  0.00           O  
ATOM     31  CB  PRO A  35       4.540  12.905  -3.779  1.00  0.00           C  
ATOM     32  CG  PRO A  35       5.274  13.652  -2.715  1.00  0.00           C  
ATOM     33  CD  PRO A  35       4.285  14.583  -2.067  1.00  0.00           C  
ATOM     34  HA  PRO A  35       2.417  12.916  -4.108  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       4.951  11.913  -3.892  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       4.587  13.441  -4.716  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       5.665  12.961  -1.982  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       6.082  14.220  -3.154  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       4.446  14.622  -1.000  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       4.360  15.571  -2.497  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.882  11.586  -1.210  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.660  10.352  -0.409  1.00  0.00           C  
ATOM     43  C   ARG A  36       1.251   9.809  -0.653  1.00  0.00           C  
ATOM     44  O   ARG A  36       1.010   8.621  -0.567  1.00  0.00           O  
ATOM     45  CB  ARG A  36       2.823  10.783   1.049  1.00  0.00           C  
ATOM     46  CG  ARG A  36       2.503   9.603   1.972  1.00  0.00           C  
ATOM     47  CD  ARG A  36       3.171   8.333   1.438  1.00  0.00           C  
ATOM     48  NE  ARG A  36       2.852   7.282   2.443  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       3.509   7.236   3.570  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       4.770   6.899   3.578  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       2.905   7.532   4.688  1.00  0.00           N  
ATOM     52  H   ARG A  36       3.040  12.443  -0.760  1.00  0.00           H  
ATOM     53  HA  ARG A  36       3.398   9.605  -0.656  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       3.840  11.105   1.216  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       2.149  11.599   1.261  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       2.872   9.814   2.964  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       1.433   9.458   2.010  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.759   8.070   0.473  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       4.240   8.474   1.364  1.00  0.00           H  
ATOM     60  HE  ARG A  36       2.151   6.624   2.258  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       5.233   6.674   2.721  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       5.272   6.864   4.441  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       1.939   7.791   4.680  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       3.408   7.497   5.551  1.00  0.00           H  
ATOM     65  N   ILE A  37       0.319  10.666  -0.966  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.067  10.188  -1.224  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.025   9.045  -2.236  1.00  0.00           C  
ATOM     68  O   ILE A  37      -1.910   8.215  -2.293  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -1.804  11.396  -1.804  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -1.851  12.516  -0.763  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -3.230  10.992  -2.181  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -2.455  13.769  -1.396  1.00  0.00           C  
ATOM     73  H   ILE A  37       0.532  11.619  -1.041  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.538   9.866  -0.307  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -1.285  11.745  -2.685  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -2.458  12.205   0.073  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -0.849  12.731  -0.421  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -3.838  10.944  -1.291  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -3.216  10.025  -2.661  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -3.643  11.725  -2.860  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -3.155  13.481  -2.167  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -1.668  14.369  -1.830  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -2.969  14.343  -0.639  1.00  0.00           H  
ATOM     84  N   TRP A  38       0.009   8.994  -3.029  1.00  0.00           N  
ATOM     85  CA  TRP A  38       0.124   7.901  -4.032  1.00  0.00           C  
ATOM     86  C   TRP A  38       0.400   6.577  -3.316  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.048   5.528  -3.735  1.00  0.00           O  
ATOM     88  CB  TRP A  38       1.300   8.301  -4.921  1.00  0.00           C  
ATOM     89  CG  TRP A  38       0.869   9.403  -5.834  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       1.269  10.692  -5.743  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      -0.044   9.337  -6.968  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       0.662  11.421  -6.750  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      -0.158  10.630  -7.531  1.00  0.00           C  
ATOM     94  CE3 TRP A  38      -0.777   8.290  -7.556  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      -0.969  10.876  -8.640  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38      -1.594   8.534  -8.670  1.00  0.00           C  
ATOM     97  CH2 TRP A  38      -1.690   9.824  -9.211  1.00  0.00           C  
ATOM     98  H   TRP A  38       0.715   9.672  -2.958  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -0.778   7.832  -4.619  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       2.120   8.641  -4.306  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.616   7.449  -5.506  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       1.953  11.087  -5.006  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       0.784  12.381  -6.907  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      -0.710   7.293  -7.146  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      -1.039  11.871  -9.052  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38      -2.152   7.723  -9.114  1.00  0.00           H  
ATOM    107  HH2 TRP A  38      -2.320  10.005 -10.069  1.00  0.00           H  
ATOM    108  N   LEU A  39       1.123   6.619  -2.229  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.409   5.363  -1.482  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.118   4.847  -0.846  1.00  0.00           C  
ATOM    111  O   LEU A  39      -0.108   3.658  -0.743  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.417   5.759  -0.404  1.00  0.00           C  
ATOM    113  CG  LEU A  39       2.942   4.498   0.285  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       3.814   3.709  -0.694  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       3.773   4.890   1.509  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.467   7.477  -1.898  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.832   4.621  -2.136  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       3.241   6.291  -0.858  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       1.936   6.393   0.325  1.00  0.00           H  
ATOM    120  HG  LEU A  39       2.109   3.886   0.597  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       4.401   4.395  -1.286  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       3.183   3.121  -1.344  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       4.473   3.055  -0.142  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       4.527   4.138   1.687  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       3.128   4.967   2.372  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       4.250   5.842   1.329  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.733   5.741  -0.424  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -2.017   5.314   0.200  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.854   4.543  -0.821  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.465   3.539  -0.510  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.714   6.616   0.602  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -3.997   6.295   1.320  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -4.014   5.666   2.555  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -5.312   6.508   0.988  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -5.302   5.525   2.919  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -6.134   6.021   2.000  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.531   6.694  -0.524  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.831   4.709   1.069  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -2.068   7.184   1.254  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -2.932   7.197  -0.283  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -3.232   5.378   3.070  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -5.655   6.982   0.081  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -5.624   5.066   3.842  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.877   5.002  -2.041  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.662   4.293  -3.091  1.00  0.00           C  
ATOM    146  C   ASN A  41      -3.072   2.902  -3.327  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.776   1.961  -3.637  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.518   5.156  -4.346  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -4.121   6.538  -4.087  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -3.512   7.546  -4.389  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -5.301   6.629  -3.538  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.370   5.808  -2.267  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.700   4.223  -2.806  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -2.472   5.261  -4.593  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -4.037   4.686  -5.168  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -5.793   5.816  -3.294  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -5.696   7.509  -3.368  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.784   2.766  -3.173  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -1.144   1.435  -3.379  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.667   0.443  -2.339  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.813  -0.733  -2.605  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.353   1.683  -3.187  1.00  0.00           C  
ATOM    163  CG  LEU A  42       1.138   0.413  -3.532  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       0.610  -0.182  -4.839  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       2.620   0.759  -3.694  1.00  0.00           C  
ATOM    166  H   LEU A  42      -1.237   3.537  -2.917  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.335   1.074  -4.377  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.671   2.487  -3.835  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       0.543   1.955  -2.160  1.00  0.00           H  
ATOM    170  HG  LEU A  42       1.022  -0.309  -2.736  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       0.220   0.609  -5.463  1.00  0.00           H  
ATOM    172 HD12 LEU A  42      -0.177  -0.890  -4.621  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       1.414  -0.686  -5.356  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       2.848   1.643  -3.117  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       2.834   0.944  -4.737  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       3.223  -0.065  -3.345  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.960   0.911  -1.155  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.482  -0.003  -0.103  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.753  -0.680  -0.618  1.00  0.00           C  
ATOM    180  O   GLY A  43      -4.022  -1.828  -0.323  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.842   1.865  -0.962  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.741  -0.754   0.124  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.710   0.563   0.788  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.530   0.022  -1.394  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.780  -0.578  -1.940  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.438  -1.798  -2.795  1.00  0.00           C  
ATOM    187  O   GLN A  44      -6.163  -2.772  -2.825  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -6.407   0.523  -2.796  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -7.807   0.092  -3.239  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -8.437   1.202  -4.083  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -7.890   2.281  -4.194  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -9.573   0.980  -4.688  1.00  0.00           N  
ATOM    193  H   GLN A  44      -4.288   0.944  -1.623  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.451  -0.853  -1.140  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -6.477   1.433  -2.219  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -5.792   0.695  -3.668  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.738  -0.812  -3.826  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -8.420  -0.090  -2.368  1.00  0.00           H  
ATOM    199 HE21 GLN A  44     -10.013   0.110  -4.599  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -9.983   1.685  -5.231  1.00  0.00           H  
ATOM    201  N   HIS A  45      -4.330  -1.756  -3.487  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.939  -2.919  -4.331  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.807  -4.162  -3.452  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.200  -5.248  -3.829  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.588  -2.538  -4.935  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.154  -3.607  -5.900  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.827  -3.847  -7.088  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.119  -4.508  -5.868  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.196  -4.856  -7.715  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.148  -5.296  -7.015  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.755  -0.964  -3.444  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.664  -3.080  -5.112  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -2.678  -1.596  -5.456  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.854  -2.445  -4.148  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.619  -3.369  -7.412  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.392  -4.593  -5.073  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.501  -5.261  -8.669  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.264  -4.007  -2.276  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.116  -5.176  -1.363  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.495  -5.752  -1.044  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.672  -6.949  -0.930  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.465  -4.614  -0.099  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.102  -4.013  -0.448  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -2.281  -5.739   0.921  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.524  -3.316   0.786  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.962  -3.119  -1.989  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.484  -5.926  -1.807  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.098  -3.848   0.321  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.432  -4.799  -0.764  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.218  -3.295  -1.246  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -2.149  -6.677   0.402  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -3.155  -5.797   1.553  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -1.411  -5.536   1.527  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.664  -3.944   1.653  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -1.031  -2.373   0.936  1.00  0.00           H  
ATOM    236 HD13 ILE A  46       0.531  -3.137   0.637  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.473  -4.903  -0.905  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.849  -5.387  -0.598  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.360  -6.265  -1.741  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.094  -7.211  -1.533  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.695  -4.120  -0.472  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -9.101  -4.493  -0.065  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -9.429  -4.611   1.291  1.00  0.00           C  
ATOM    244  CD2 TYR A  47     -10.074  -4.723  -1.044  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -10.732  -4.958   1.667  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -11.377  -5.071  -0.667  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -11.706  -5.188   0.688  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -12.989  -5.531   1.059  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.303  -3.944  -1.005  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.859  -5.933   0.331  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.264  -3.470   0.277  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -7.720  -3.606  -1.421  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.678  -4.433   2.045  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.820  -4.632  -2.090  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -10.985  -5.049   2.712  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -12.128  -5.248  -1.423  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -12.931  -6.167   1.775  1.00  0.00           H  
ATOM    258  N   GLU A  48      -6.973  -5.961  -2.948  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.430  -6.778  -4.108  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.777  -8.161  -4.060  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.309  -9.129  -4.567  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -6.968  -6.008  -5.345  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.719  -4.677  -5.426  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -9.217  -4.945  -5.587  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -9.565  -6.064  -5.925  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -9.989  -4.026  -5.370  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.378  -5.196  -3.092  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.505  -6.867  -4.107  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -5.908  -5.818  -5.276  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.174  -6.591  -6.230  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -7.551  -4.113  -4.520  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.361  -4.112  -6.273  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.628  -8.261  -3.449  1.00  0.00           N  
ATOM    274  CA  THR A  49      -4.941  -9.580  -3.363  1.00  0.00           C  
ATOM    275  C   THR A  49      -5.824 -10.584  -2.618  1.00  0.00           C  
ATOM    276  O   THR A  49      -5.834 -11.761  -2.917  1.00  0.00           O  
ATOM    277  CB  THR A  49      -3.658  -9.306  -2.577  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -2.925  -8.271  -3.217  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -2.809 -10.577  -2.522  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.219  -7.468  -3.045  1.00  0.00           H  
ATOM    281  HA  THR A  49      -4.700  -9.947  -4.348  1.00  0.00           H  
ATOM    282  HB  THR A  49      -3.909  -9.003  -1.572  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -2.269  -8.680  -3.785  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -2.081 -10.558  -3.318  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -3.446 -11.442  -2.637  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -2.300 -10.630  -1.570  1.00  0.00           H  
ATOM    287  N   TYR A  50      -6.567 -10.124  -1.648  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -7.452 -11.048  -0.884  1.00  0.00           C  
ATOM    289  C   TYR A  50      -8.573 -11.570  -1.788  1.00  0.00           C  
ATOM    290  O   TYR A  50      -9.059 -12.669  -1.619  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.029 -10.198   0.249  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -6.912  -9.739   1.156  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -6.442 -10.582   2.169  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.349  -8.469   0.985  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -5.407 -10.156   3.011  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.315  -8.043   1.826  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -4.845  -8.886   2.839  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -3.826  -8.465   3.670  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.545  -9.170  -1.424  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -6.882 -11.868  -0.477  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.532  -9.337  -0.167  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.735 -10.787   0.817  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -6.877 -11.562   2.302  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.712  -7.818   0.202  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -5.045 -10.806   3.793  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.880  -7.063   1.694  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -3.645  -9.169   4.298  1.00  0.00           H  
ATOM    308  N   GLY A  51      -8.986 -10.785  -2.746  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.074 -11.233  -3.660  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.371 -10.509  -3.299  1.00  0.00           C  
ATOM    311  O   GLY A  51     -12.424 -10.814  -3.825  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.580  -9.901  -2.865  1.00  0.00           H  
ATOM    313  HA2 GLY A  51      -9.805 -11.004  -4.680  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.215 -12.299  -3.556  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -11.341  -9.550  -2.414  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -10.493  -9.302  -1.989  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -12.166  -9.078  -2.174  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A  33       3.556  11.722  -5.549  1.00  0.00           C  
HETATM    2  O   ACE A  33       3.839  11.266  -4.459  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       2.804  10.887  -6.588  1.00  0.00           C  
HETATM    4  H1  ACE A  33       2.867  11.370  -7.552  1.00  0.00           H  
HETATM    5  H2  ACE A  33       1.768  10.799  -6.297  1.00  0.00           H  
HETATM    6  H3  ACE A  33       3.246   9.903  -6.649  1.00  0.00           H  
ATOM      7  N   PHE A  34       3.881  12.941  -5.880  1.00  0.00           N  
ATOM      8  CA  PHE A  34       4.614  13.807  -4.912  1.00  0.00           C  
ATOM      9  C   PHE A  34       3.982  13.711  -3.519  1.00  0.00           C  
ATOM     10  O   PHE A  34       4.636  13.327  -2.570  1.00  0.00           O  
ATOM     11  CB  PHE A  34       4.481  15.225  -5.470  1.00  0.00           C  
ATOM     12  CG  PHE A  34       5.710  15.558  -6.283  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       5.927  14.928  -7.514  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       6.634  16.496  -5.805  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       7.069  15.234  -8.266  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       7.774  16.803  -6.557  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       7.992  16.171  -7.788  1.00  0.00           C  
ATOM     18  H   PHE A  34       3.643  13.288  -6.765  1.00  0.00           H  
ATOM     19  HA  PHE A  34       5.655  13.527  -4.872  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       3.605  15.285  -6.099  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       4.388  15.926  -4.654  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       5.215  14.204  -7.883  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       6.467  16.984  -4.856  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       7.235  14.746  -9.215  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       8.487  17.525  -6.188  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       8.872  16.406  -8.368  1.00  0.00           H  
ATOM     27  N   PRO A  35       2.726  14.066  -3.439  1.00  0.00           N  
ATOM     28  CA  PRO A  35       2.050  13.999  -2.114  1.00  0.00           C  
ATOM     29  C   PRO A  35       2.102  12.571  -1.563  1.00  0.00           C  
ATOM     30  O   PRO A  35       2.069  11.610  -2.305  1.00  0.00           O  
ATOM     31  CB  PRO A  35       0.614  14.420  -2.404  1.00  0.00           C  
ATOM     32  CG  PRO A  35       0.408  14.106  -3.846  1.00  0.00           C  
ATOM     33  CD  PRO A  35       1.746  14.262  -4.521  1.00  0.00           C  
ATOM     34  HA  PRO A  35       2.505  14.691  -1.421  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      -0.074  13.853  -1.795  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       0.488  15.478  -2.227  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       0.055  13.093  -3.957  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      -0.304  14.796  -4.276  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       1.870  13.509  -5.284  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       1.842  15.251  -4.945  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.188  12.423  -0.268  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.248  11.055   0.323  1.00  0.00           C  
ATOM     43  C   ARG A  36       0.940  10.304   0.064  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.923   9.096  -0.070  1.00  0.00           O  
ATOM     45  CB  ARG A  36       2.448  11.274   1.822  1.00  0.00           C  
ATOM     46  CG  ARG A  36       2.301   9.939   2.553  1.00  0.00           C  
ATOM     47  CD  ARG A  36       3.146   8.874   1.849  1.00  0.00           C  
ATOM     48  NE  ARG A  36       3.089   7.690   2.751  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       1.935   7.216   3.135  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       0.874   7.411   2.398  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       1.839   6.553   4.254  1.00  0.00           N  
ATOM     52  H   ARG A  36       2.219  13.211   0.313  1.00  0.00           H  
ATOM     53  HA  ARG A  36       3.083  10.506  -0.083  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       3.436  11.674   1.998  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       1.707  11.971   2.187  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       2.636  10.049   3.574  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       1.263   9.638   2.547  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.723   8.633   0.884  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       4.165   9.216   1.741  1.00  0.00           H  
ATOM     60  HE  ARG A  36       3.919   7.266   3.057  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       0.948   7.922   1.542  1.00  0.00           H  
ATOM     62 HH12 ARG A  36      -0.010   7.049   2.692  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       2.651   6.408   4.819  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       0.954   6.192   4.547  1.00  0.00           H  
ATOM     65  N   ILE A  37      -0.159  11.003  -0.014  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.453  10.311  -0.272  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.289   9.361  -1.457  1.00  0.00           C  
ATOM     68  O   ILE A  37      -2.014   8.397  -1.604  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -2.444  11.428  -0.599  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -3.872  10.880  -0.531  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -2.170  11.962  -2.007  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -4.860  12.045  -0.455  1.00  0.00           C  
ATOM     73  H   ILE A  37      -0.131  11.976   0.087  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.776   9.771   0.605  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -2.334  12.228   0.117  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -4.074  10.291  -1.413  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -3.977  10.260   0.347  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -1.104  11.993  -2.177  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -2.579  12.957  -2.102  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -2.631  11.311  -2.735  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -5.266  12.236  -1.437  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -4.349  12.927  -0.098  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -5.662  11.794   0.224  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.330   9.629  -2.300  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.100   8.745  -3.475  1.00  0.00           C  
ATOM     86  C   TRP A  38       0.312   7.347  -3.003  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.076   6.348  -3.574  1.00  0.00           O  
ATOM     88  CB  TRP A  38       1.037   9.407  -4.251  1.00  0.00           C  
ATOM     89  CG  TRP A  38       1.300   8.638  -5.505  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       2.402   7.893  -5.743  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       0.465   8.526  -6.694  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       2.298   7.330  -7.001  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       1.122   7.690  -7.627  1.00  0.00           C  
ATOM     94  CE3 TRP A  38      -0.787   9.062  -7.049  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       0.558   7.397  -8.869  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38      -1.357   8.769  -8.298  1.00  0.00           C  
ATOM     97  CH2 TRP A  38      -0.685   7.938  -9.206  1.00  0.00           C  
ATOM     98  H   TRP A  38       0.243  10.411  -2.155  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -0.985   8.691  -4.089  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       0.759  10.421  -4.502  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.931   9.419  -3.644  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       3.229   7.760  -5.062  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       2.965   6.745  -7.416  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      -1.312   9.702  -6.356  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       1.079   6.756  -9.565  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38      -2.318   9.186  -8.560  1.00  0.00           H  
ATOM    107  HH2 TRP A  38      -1.129   7.716 -10.166  1.00  0.00           H  
ATOM    108  N   LEU A  39       1.092   7.269  -1.956  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.520   5.934  -1.446  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.310   5.174  -0.899  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.271   3.960  -0.903  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.511   6.241  -0.326  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.095   4.933   0.212  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.081   4.358  -0.806  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       3.823   5.205   1.530  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.393   8.086  -1.502  1.00  0.00           H  
ATOM    117  HA  LEU A  39       2.004   5.368  -2.225  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       3.308   6.860  -0.710  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       2.002   6.764   0.471  1.00  0.00           H  
ATOM    120  HG  LEU A  39       2.296   4.226   0.382  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       4.156   5.025  -1.652  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       3.732   3.392  -1.139  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       5.052   4.250  -0.346  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       3.131   5.103   2.352  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       4.224   6.209   1.520  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       4.630   4.498   1.648  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.677   5.884  -0.428  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.888   5.211   0.122  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.638   4.475  -0.991  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.268   3.461  -0.765  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.744   6.342   0.690  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -3.987   5.767   1.310  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -3.953   5.024   2.480  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -5.307   5.812   0.933  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -5.216   4.658   2.764  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -6.081   5.112   1.853  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.621   6.863  -0.435  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.614   4.526   0.908  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -2.182   6.879   1.440  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -3.019   7.020  -0.106  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -3.155   4.808   3.005  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -5.686   6.317   0.056  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -5.497   4.068   3.624  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.576   4.980  -2.191  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.286   4.314  -3.322  1.00  0.00           C  
ATOM    146  C   ASN A  41      -2.753   2.892  -3.523  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.495   1.978  -3.820  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -2.977   5.179  -4.545  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -3.865   4.750  -5.713  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -4.885   4.119  -5.517  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -3.519   5.067  -6.930  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.062   5.799  -2.351  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.349   4.297  -3.142  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -3.167   6.216  -4.309  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -1.939   5.057  -4.818  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -2.696   5.576  -7.089  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -4.081   4.796  -7.687  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.472   2.702  -3.368  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -0.891   1.340  -3.554  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.456   0.369  -2.515  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.651  -0.800  -2.785  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.613   1.523  -3.354  1.00  0.00           C  
ATOM    163  CG  LEU A  42       1.144   2.533  -4.373  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.671   2.593  -4.284  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       0.733   2.099  -5.782  1.00  0.00           C  
ATOM    166  H   LEU A  42      -0.890   3.454  -3.131  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.087   0.980  -4.552  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.801   1.889  -2.354  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       1.113   0.576  -3.489  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.733   3.509  -4.163  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       3.090   2.607  -5.280  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       3.035   1.725  -3.752  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       2.967   3.488  -3.757  1.00  0.00           H  
ATOM    174 HD21 LEU A  42      -0.161   2.628  -6.075  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       0.543   1.036  -5.791  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       1.529   2.327  -6.475  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.717   0.840  -1.326  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.263  -0.060  -0.271  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.569  -0.693  -0.757  1.00  0.00           C  
ATOM    180  O   GLY A  43      -3.879  -1.821  -0.435  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.550   1.784  -1.126  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.548  -0.838  -0.058  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.452   0.511   0.626  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.336   0.026  -1.527  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.622  -0.537  -2.031  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.360  -1.776  -2.889  1.00  0.00           C  
ATOM    187  O   GLN A  44      -6.194  -2.653  -3.000  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -6.238   0.581  -2.873  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -6.516   1.793  -1.982  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -7.032   2.951  -2.841  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -6.880   2.943  -4.046  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -7.640   3.952  -2.265  1.00  0.00           N  
ATOM    193  H   GLN A  44      -4.067   0.934  -1.775  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.276  -0.781  -1.208  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -5.551   0.860  -3.659  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -7.163   0.234  -3.309  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.259   1.535  -1.243  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -5.604   2.092  -1.486  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -7.764   3.958  -1.293  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -7.974   4.698  -2.806  1.00  0.00           H  
ATOM    201  N   HIS A  45      -4.207  -1.861  -3.495  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.901  -3.051  -4.339  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.920  -4.316  -3.478  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.397  -5.353  -3.892  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.499  -2.799  -4.895  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.131  -3.911  -5.839  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -1.419  -5.025  -5.424  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.374  -4.097  -7.177  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -1.260  -5.825  -6.494  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.823  -5.307  -7.588  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.544  -1.147  -3.393  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.611  -3.132  -5.147  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -2.485  -1.857  -5.424  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.789  -2.767  -4.082  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -1.090  -5.198  -4.518  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.911  -3.410  -7.814  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -0.741  -6.772  -6.471  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.406  -4.237  -2.282  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.399  -5.434  -1.395  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.835  -5.859  -1.078  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.090  -6.976  -0.673  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.674  -4.984  -0.124  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -2.257  -6.212   0.687  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.608  -4.111   0.719  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -1.031  -6.858   0.040  1.00  0.00           C  
ATOM    226  H   ILE A  46      -3.028  -3.389  -1.964  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.860  -6.244  -1.860  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -1.797  -4.416  -0.395  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -2.015  -5.911   1.696  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -3.070  -6.922   0.709  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -3.987  -4.688   1.549  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -4.433  -3.773   0.110  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -3.062  -3.257   1.092  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.211  -7.915  -0.098  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -0.171  -6.720   0.679  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.844  -6.398  -0.919  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.773  -4.972  -1.260  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -7.194  -5.317  -0.970  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.712  -6.323  -2.000  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.525  -7.175  -1.700  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.947  -3.990  -1.081  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -9.399  -4.203  -0.723  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -9.813  -4.110   0.611  1.00  0.00           C  
ATOM    244  CD2 TYR A  47     -10.330  -4.493  -1.727  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -11.159  -4.309   0.940  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -11.676  -4.692  -1.397  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -12.090  -4.601  -0.064  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -13.417  -4.798   0.261  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.544  -4.077  -1.587  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.289  -5.713   0.026  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.511  -3.269  -0.403  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -7.877  -3.619  -2.093  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -9.095  -3.886   1.385  1.00  0.00           H  
ATOM    254  HD2 TYR A  47     -10.011  -4.564  -2.756  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -11.480  -4.237   1.970  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -12.395  -4.917  -2.171  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -13.801  -5.375  -0.403  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.247  -6.229  -3.214  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.706  -7.175  -4.273  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.968  -8.513  -4.157  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.349  -9.495  -4.761  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.355  -6.484  -5.590  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -8.145  -5.179  -5.705  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.809  -4.493  -7.031  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.895  -4.951  -7.696  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -8.472  -3.522  -7.357  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.591  -5.534  -3.430  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.772  -7.324  -4.208  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.297  -6.268  -5.613  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.608  -7.132  -6.415  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -9.202  -5.393  -5.668  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.882  -4.525  -4.886  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.912  -8.556  -3.393  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.147  -9.829  -3.251  1.00  0.00           C  
ATOM    275  C   THR A  49      -5.924 -10.837  -2.396  1.00  0.00           C  
ATOM    276  O   THR A  49      -5.994 -12.007  -2.715  1.00  0.00           O  
ATOM    277  CB  THR A  49      -3.844  -9.429  -2.556  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.198  -8.417  -3.314  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -2.928 -10.648  -2.442  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.616  -7.751  -2.920  1.00  0.00           H  
ATOM    281  HA  THR A  49      -4.931 -10.248  -4.222  1.00  0.00           H  
ATOM    282  HB  THR A  49      -4.063  -9.056  -1.568  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -2.648  -8.845  -3.974  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -2.867 -11.144  -3.400  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -3.328 -11.332  -1.708  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -1.941 -10.330  -2.139  1.00  0.00           H  
ATOM    287  N   TYR A  50      -6.501 -10.398  -1.310  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -7.263 -11.341  -0.439  1.00  0.00           C  
ATOM    289  C   TYR A  50      -8.662 -11.596  -1.017  1.00  0.00           C  
ATOM    290  O   TYR A  50      -9.298 -12.586  -0.712  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -7.342 -10.643   0.927  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -8.509  -9.680   0.960  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -9.794 -10.150   1.252  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -8.304  -8.320   0.696  1.00  0.00           C  
ATOM    295  CE1 TYR A  50     -10.876  -9.262   1.284  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -9.385  -7.431   0.728  1.00  0.00           C  
ATOM    297  CZ  TYR A  50     -10.671  -7.902   1.021  1.00  0.00           C  
ATOM    298  OH  TYR A  50     -11.737  -7.026   1.051  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.430  -9.451  -1.065  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -6.726 -12.271  -0.342  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.469 -11.386   1.701  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -6.426 -10.099   1.103  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.952 -11.199   1.455  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -7.312  -7.956   0.471  1.00  0.00           H  
ATOM    305  HE1 TYR A  50     -11.867  -9.625   1.509  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -9.227  -6.382   0.525  1.00  0.00           H  
ATOM    307  HH  TYR A  50     -12.104  -6.974   0.166  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.143 -10.713  -1.849  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.496 -10.908  -2.443  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.288  -9.603  -2.345  1.00  0.00           C  
ATOM    311  O   GLY A  51     -10.722  -8.539  -2.193  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.614  -9.921  -2.083  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.396 -11.192  -3.480  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.017 -11.686  -1.905  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -12.591  -9.639  -2.427  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -13.049 -10.496  -2.550  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -13.109  -8.811  -2.367  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A  33       3.314  14.051   2.464  1.00  0.00           C  
HETATM    2  O   ACE A  33       2.625  13.101   2.155  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       4.606  13.870   3.263  1.00  0.00           C  
HETATM    4  H1  ACE A  33       4.963  14.834   3.593  1.00  0.00           H  
HETATM    5  H2  ACE A  33       5.353  13.404   2.638  1.00  0.00           H  
HETATM    6  H3  ACE A  33       4.413  13.244   4.121  1.00  0.00           H  
ATOM      7  N   PHE A  34       2.977  15.265   2.125  1.00  0.00           N  
ATOM      8  CA  PHE A  34       1.728  15.499   1.345  1.00  0.00           C  
ATOM      9  C   PHE A  34       1.626  14.516   0.173  1.00  0.00           C  
ATOM     10  O   PHE A  34       0.594  13.909  -0.034  1.00  0.00           O  
ATOM     11  CB  PHE A  34       1.839  16.931   0.829  1.00  0.00           C  
ATOM     12  CG  PHE A  34       0.464  17.432   0.455  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      -0.241  16.821  -0.590  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      -0.106  18.503   1.153  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      -1.517  17.283  -0.936  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      -1.382  18.964   0.807  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      -2.087  18.354  -0.238  1.00  0.00           C  
ATOM     18  H   PHE A  34       3.545  16.021   2.380  1.00  0.00           H  
ATOM     19  HA  PHE A  34       0.866  15.407   1.986  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       2.256  17.563   1.600  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       2.479  16.953  -0.040  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       0.198  15.996  -1.128  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       0.438  18.973   1.959  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      -2.061  16.813  -1.742  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      -1.821  19.790   1.345  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      -3.070  18.710  -0.506  1.00  0.00           H  
ATOM     27  N   PRO A  35       2.698  14.397  -0.568  1.00  0.00           N  
ATOM     28  CA  PRO A  35       2.649  13.467  -1.727  1.00  0.00           C  
ATOM     29  C   PRO A  35       2.543  12.013  -1.256  1.00  0.00           C  
ATOM     30  O   PRO A  35       2.386  11.108  -2.051  1.00  0.00           O  
ATOM     31  CB  PRO A  35       3.965  13.708  -2.459  1.00  0.00           C  
ATOM     32  CG  PRO A  35       4.888  14.240  -1.417  1.00  0.00           C  
ATOM     33  CD  PRO A  35       4.040  14.992  -0.427  1.00  0.00           C  
ATOM     34  HA  PRO A  35       1.822  13.714  -2.373  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       4.347  12.781  -2.860  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       3.829  14.432  -3.247  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       5.396  13.426  -0.923  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       5.608  14.907  -1.867  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       4.418  14.846   0.572  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       4.015  16.044  -0.672  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.621  11.777   0.026  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.516  10.374   0.522  1.00  0.00           C  
ATOM     43  C   ARG A  36       1.114   9.828   0.255  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.925   8.641   0.069  1.00  0.00           O  
ATOM     45  CB  ARG A  36       2.784  10.450   2.026  1.00  0.00           C  
ATOM     46  CG  ARG A  36       2.630   9.056   2.647  1.00  0.00           C  
ATOM     47  CD  ARG A  36       3.299   8.009   1.751  1.00  0.00           C  
ATOM     48  NE  ARG A  36       2.955   6.698   2.371  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       3.904   5.903   2.783  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       4.893   6.379   3.489  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       3.864   4.632   2.489  1.00  0.00           N  
ATOM     52  H   ARG A  36       2.744  12.515   0.658  1.00  0.00           H  
ATOM     53  HA  ARG A  36       3.259   9.753   0.046  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       3.787  10.812   2.195  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       2.075  11.123   2.483  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       3.097   9.045   3.621  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       1.581   8.823   2.749  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.901   8.065   0.747  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       4.369   8.151   1.741  1.00  0.00           H  
ATOM     60  HE  ARG A  36       2.017   6.434   2.471  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       4.922   7.354   3.715  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       5.621   5.771   3.804  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       3.107   4.267   1.948  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       4.593   4.023   2.804  1.00  0.00           H  
ATOM     65  N   ILE A  37       0.127  10.682   0.220  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.257  10.201  -0.047  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.252   9.333  -1.302  1.00  0.00           C  
ATOM     68  O   ILE A  37      -2.120   8.507  -1.506  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -2.088  11.465  -0.270  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -1.689  12.111  -1.599  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -1.837  12.452   0.873  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -2.657  13.251  -1.923  1.00  0.00           C  
ATOM     73  H   ILE A  37       0.298  11.636   0.362  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.638   9.648   0.797  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -3.135  11.205  -0.297  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -0.686  12.501  -1.523  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -1.731  11.371  -2.385  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -1.403  13.359   0.478  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -1.158  12.011   1.588  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -2.772  12.684   1.360  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -3.674  12.911  -1.792  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -2.513  13.566  -2.946  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -2.468  14.084  -1.261  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.270   9.511  -2.142  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.195   8.694  -3.383  1.00  0.00           C  
ATOM     86  C   TRP A  38       0.224   7.264  -3.036  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.236   6.311  -3.635  1.00  0.00           O  
ATOM     88  CB  TRP A  38       0.865   9.380  -4.245  1.00  0.00           C  
ATOM     89  CG  TRP A  38       0.293  10.642  -4.804  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       0.633  11.891  -4.410  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      -0.715  10.800  -5.842  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      -0.103  12.806  -5.143  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      -0.948  12.182  -6.039  1.00  0.00           C  
ATOM     94  CE3 TRP A  38      -1.443   9.887  -6.626  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      -1.870  12.642  -6.979  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38      -2.372  10.346  -7.574  1.00  0.00           C  
ATOM     97  CH2 TRP A  38      -2.585  11.720  -7.750  1.00  0.00           C  
ATOM     98  H   TRP A  38       0.420  10.180  -1.951  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -1.144   8.696  -3.895  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       1.729   9.611  -3.639  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.154   8.725  -5.052  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       1.359  12.134  -3.649  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      -0.046  13.779  -5.051  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      -1.287   8.826  -6.498  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      -2.029  13.701  -7.111  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38      -2.926   9.636  -8.170  1.00  0.00           H  
ATOM    107  HH2 TRP A  38      -3.301  12.067  -8.480  1.00  0.00           H  
ATOM    108  N   LEU A  39       1.083   7.103  -2.066  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.513   5.730  -1.677  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.347   4.998  -1.014  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.186   3.801  -1.155  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.654   5.933  -0.681  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.731   6.816  -1.311  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.934   6.903  -0.369  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       4.169   6.210  -2.645  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.437   7.882  -1.586  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.863   5.185  -2.538  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       2.271   6.408   0.210  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       3.080   4.975  -0.421  1.00  0.00           H  
ATOM    120  HG  LEU A  39       3.332   7.807  -1.479  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       5.048   7.921  -0.023  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       5.827   6.601  -0.898  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       4.778   6.251   0.476  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       4.318   5.148  -2.526  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       5.094   6.669  -2.963  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       3.406   6.387  -3.388  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.475   5.715  -0.298  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.640   5.072   0.369  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.562   4.459  -0.685  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.181   3.437  -0.466  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.349   6.206   1.112  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -1.535   6.608   2.311  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -1.494   5.845   3.466  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -0.726   7.692   2.548  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -0.687   6.475   4.340  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -0.193   7.607   3.830  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.327   6.679  -0.206  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.309   4.321   1.067  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -2.460   7.055   0.452  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -3.324   5.871   1.435  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -1.967   5.001   3.621  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -0.534   8.489   1.846  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -0.465   6.110   5.332  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.645   5.074  -1.831  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.516   4.528  -2.909  1.00  0.00           C  
ATOM    146  C   ASN A  41      -3.014   3.144  -3.326  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.784   2.270  -3.670  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.384   5.518  -4.066  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -3.966   6.870  -3.649  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -4.721   6.952  -2.701  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -3.644   7.942  -4.321  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.129   5.893  -1.985  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.541   4.476  -2.580  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -2.341   5.639  -4.321  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -3.923   5.144  -4.925  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -3.035   7.877  -5.085  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -4.011   8.812  -4.060  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.726   2.938  -3.290  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -1.172   1.611  -3.676  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.670   0.536  -2.708  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.846  -0.609  -3.073  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.345   1.769  -3.569  1.00  0.00           C  
ATOM    163  CG  LEU A  42       0.803   2.914  -4.475  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.332   2.993  -4.465  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       0.316   2.662  -5.904  1.00  0.00           C  
ATOM    166  H   LEU A  42      -1.123   3.656  -3.004  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.447   1.366  -4.690  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.612   1.990  -2.546  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       0.825   0.852  -3.876  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.393   3.845  -4.115  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.734   2.125  -3.962  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.642   3.886  -3.944  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       2.697   3.022  -5.480  1.00  0.00           H  
ATOM    174 HD21 LEU A  42      -0.695   3.028  -6.010  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       0.337   1.601  -6.109  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       0.961   3.176  -6.600  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.901   0.897  -1.474  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.389  -0.101  -0.483  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.659  -0.766  -1.017  1.00  0.00           C  
ATOM    180  O   GLY A  43      -3.984  -1.882  -0.662  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.754   1.828  -1.201  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.629  -0.851  -0.323  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.608   0.395   0.451  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.379  -0.090  -1.869  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.626  -0.685  -2.428  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.298  -1.976  -3.178  1.00  0.00           C  
ATOM    187  O   GLN A  44      -6.064  -2.920  -3.175  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -6.176   0.372  -3.386  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -6.571   1.621  -2.594  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -7.084   2.695  -3.556  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -6.884   2.603  -4.751  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -7.743   3.716  -3.081  1.00  0.00           N  
ATOM    193  H   GLN A  44      -4.099   0.808  -2.145  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.339  -0.878  -1.641  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -5.419   0.629  -4.111  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -7.044  -0.021  -3.896  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.349   1.368  -1.889  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -5.710   1.996  -2.062  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -7.905   3.790  -2.117  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -8.075   4.409  -3.689  1.00  0.00           H  
ATOM    201  N   HIS A  45      -4.160  -2.032  -3.816  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.785  -3.269  -4.554  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.754  -4.452  -3.586  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.163  -5.548  -3.911  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.390  -2.994  -5.116  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.483  -1.942  -6.187  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.484  -0.588  -5.895  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.579  -2.030  -7.554  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.579   0.079  -7.059  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.640  -0.753  -8.102  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.551  -1.264  -3.801  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.479  -3.456  -5.359  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.746  -2.644  -4.323  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.984  -3.902  -5.536  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -2.427  -0.189  -5.002  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.604  -2.952  -8.117  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.603   1.156  -7.141  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.282  -4.230  -2.389  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.235  -5.332  -1.389  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.653  -5.827  -1.105  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.885  -7.000  -0.888  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.627  -4.705  -0.135  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.200  -4.239  -0.433  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -2.602  -5.740   0.990  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.663  -3.448   0.761  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.966  -3.334  -2.147  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.614  -6.139  -1.741  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.224  -3.858   0.169  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.570  -5.098  -0.607  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.203  -3.609  -1.311  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -3.407  -5.539   1.681  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.658  -5.683   1.512  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.724  -6.729   0.574  1.00  0.00           H  
ATOM    234 HD11 ILE A  46       0.025  -4.062   1.321  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -1.486  -3.157   1.399  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.153  -2.564   0.408  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.602  -4.933  -1.107  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -7.012  -5.334  -0.842  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.488  -6.323  -1.907  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.286  -7.200  -1.643  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.811  -4.032  -0.920  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -9.261  -4.313  -0.602  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -9.706  -4.279   0.724  1.00  0.00           C  
ATOM    244  CD2 TYR A  47     -10.159  -4.606  -1.635  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -11.050  -4.540   1.019  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -11.503  -4.867  -1.341  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -11.948  -4.833  -0.014  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -13.273  -5.089   0.276  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.385  -3.996  -1.287  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.103  -5.765   0.141  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.417  -3.324  -0.207  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -7.734  -3.621  -1.916  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -9.012  -4.053   1.521  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.816  -4.633  -2.659  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -11.393  -4.514   2.042  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -12.197  -5.093  -2.137  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -13.398  -6.042   0.277  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.003  -6.187  -3.110  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.426  -7.119  -4.195  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.836  -8.511  -3.951  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.383  -9.510  -4.373  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -6.861  -6.514  -5.480  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.550  -5.177  -5.760  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.005  -4.584  -7.061  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.048  -5.131  -7.582  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.556  -3.594  -7.515  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.361  -5.473  -3.299  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.501  -7.169  -4.252  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -5.798  -6.354  -5.366  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.038  -7.189  -6.303  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.615  -5.333  -5.854  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.357  -4.495  -4.945  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.725  -8.581  -3.273  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.101  -9.907  -3.000  1.00  0.00           C  
ATOM    275  C   THR A  49      -6.043 -10.769  -2.157  1.00  0.00           C  
ATOM    276  O   THR A  49      -6.124 -11.969  -2.329  1.00  0.00           O  
ATOM    277  CB  THR A  49      -3.823  -9.590  -2.221  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.029  -8.679  -2.968  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -3.035 -10.880  -1.983  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.301  -7.762  -2.941  1.00  0.00           H  
ATOM    281  HA  THR A  49      -4.856 -10.406  -3.923  1.00  0.00           H  
ATOM    282  HB  THR A  49      -4.079  -9.150  -1.270  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -2.685  -9.143  -3.734  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -2.027 -10.758  -2.350  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -3.513 -11.695  -2.507  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -3.010 -11.096  -0.926  1.00  0.00           H  
ATOM    287  N   TYR A  50      -6.759 -10.165  -1.248  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -7.699 -10.950  -0.397  1.00  0.00           C  
ATOM    289  C   TYR A  50      -8.839 -11.513  -1.250  1.00  0.00           C  
ATOM    290  O   TYR A  50      -9.373 -12.567  -0.970  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.237  -9.949   0.626  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.094  -9.401   1.447  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -6.620 -10.117   2.552  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.510  -8.175   1.103  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -5.561  -9.609   3.313  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.451  -7.667   1.865  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -4.977  -8.384   2.970  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -3.933  -7.882   3.722  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.681  -9.196  -1.126  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -7.175 -11.747   0.108  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.731  -9.139   0.110  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.943 -10.444   1.276  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -7.071 -11.063   2.817  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.877  -7.624   0.251  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -5.195 -10.162   4.166  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.001  -6.723   1.601  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -3.227  -8.534   3.719  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.214 -10.816  -2.287  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.318 -11.310  -3.157  1.00  0.00           C  
ATOM    310  C   GLY A  51      -9.729 -12.050  -4.360  1.00  0.00           C  
ATOM    311  O   GLY A  51      -9.813 -13.259  -4.450  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.770  -9.968  -2.495  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.947 -11.984  -2.593  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.907 -10.473  -3.502  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -9.130 -11.368  -5.297  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -9.061 -10.393  -5.226  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -8.749 -11.832  -6.073  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A  33      -0.249  16.574  -1.581  1.00  0.00           C  
HETATM    2  O   ACE A  33       0.613  16.619  -2.437  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      -1.627  17.197  -1.809  1.00  0.00           C  
HETATM    4  H1  ACE A  33      -1.895  17.802  -0.955  1.00  0.00           H  
HETATM    5  H2  ACE A  33      -2.359  16.413  -1.939  1.00  0.00           H  
HETATM    6  H3  ACE A  33      -1.602  17.814  -2.694  1.00  0.00           H  
ATOM      7  N   PHE A  34      -0.032  15.993  -0.432  1.00  0.00           N  
ATOM      8  CA  PHE A  34       1.292  15.368  -0.150  1.00  0.00           C  
ATOM      9  C   PHE A  34       1.533  14.191  -1.098  1.00  0.00           C  
ATOM     10  O   PHE A  34       0.636  13.417  -1.367  1.00  0.00           O  
ATOM     11  CB  PHE A  34       1.200  14.881   1.296  1.00  0.00           C  
ATOM     12  CG  PHE A  34       1.670  15.972   2.226  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       1.219  17.286   2.049  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       2.557  15.671   3.266  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       1.656  18.298   2.913  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       2.994  16.682   4.130  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       2.542  17.996   3.954  1.00  0.00           C  
ATOM     18  H   PHE A  34      -0.740  15.968   0.245  1.00  0.00           H  
ATOM     19  HA  PHE A  34       2.080  16.097  -0.244  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       0.176  14.627   1.527  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       1.824  14.008   1.422  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       0.535  17.519   1.246  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       2.905  14.657   3.402  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       1.308  19.311   2.777  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       3.678  16.449   4.932  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       2.878  18.776   4.619  1.00  0.00           H  
ATOM     27  N   PRO A  35       2.743  14.099  -1.573  1.00  0.00           N  
ATOM     28  CA  PRO A  35       3.071  12.987  -2.503  1.00  0.00           C  
ATOM     29  C   PRO A  35       2.798  11.637  -1.833  1.00  0.00           C  
ATOM     30  O   PRO A  35       2.678  10.622  -2.489  1.00  0.00           O  
ATOM     31  CB  PRO A  35       4.560  13.159  -2.777  1.00  0.00           C  
ATOM     32  CG  PRO A  35       5.085  13.893  -1.587  1.00  0.00           C  
ATOM     33  CD  PRO A  35       3.962  14.752  -1.072  1.00  0.00           C  
ATOM     34  HA  PRO A  35       2.512  13.078  -3.420  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       5.040  12.195  -2.866  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       4.713  13.740  -3.675  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       5.392  13.191  -0.827  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       5.922  14.513  -1.877  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       3.964  14.768   0.008  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       4.043  15.755  -1.466  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.703  11.616  -0.531  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.442  10.329   0.173  1.00  0.00           C  
ATOM     43  C   ARG A  36       1.048   9.805  -0.176  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.797   8.616  -0.155  1.00  0.00           O  
ATOM     45  CB  ARG A  36       2.535  10.657   1.663  1.00  0.00           C  
ATOM     46  CG  ARG A  36       2.072   9.449   2.485  1.00  0.00           C  
ATOM     47  CD  ARG A  36       2.715   8.171   1.936  1.00  0.00           C  
ATOM     48  NE  ARG A  36       4.161   8.293   2.275  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       4.984   8.859   1.433  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       5.208   8.310   0.270  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       5.583   9.973   1.755  1.00  0.00           N  
ATOM     52  H   ARG A  36       2.804  12.445  -0.018  1.00  0.00           H  
ATOM     53  HA  ARG A  36       3.193   9.599  -0.089  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       3.558  10.893   1.916  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       1.905  11.506   1.883  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       2.365   9.583   3.516  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       0.998   9.363   2.425  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.289   7.302   2.416  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       2.583   8.112   0.866  1.00  0.00           H  
ATOM     60  HE  ARG A  36       4.495   7.947   3.129  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       4.750   7.456   0.024  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       5.838   8.744  -0.372  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       5.412  10.394   2.645  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       6.212  10.406   1.110  1.00  0.00           H  
ATOM     65  N   ILE A  37       0.137  10.680  -0.503  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.235  10.222  -0.859  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.140   9.124  -1.916  1.00  0.00           C  
ATOM     68  O   ILE A  37      -1.997   8.271  -2.023  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -1.936  11.458  -1.426  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -2.035  12.532  -0.341  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -3.339  11.078  -1.899  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -2.553  13.832  -0.961  1.00  0.00           C  
ATOM     73  H   ILE A  37       0.357  11.635  -0.524  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.757   9.863   0.016  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -1.367  11.841  -2.261  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -2.718  12.204   0.430  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -1.059  12.702   0.089  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -4.028  11.140  -1.069  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -3.330  10.069  -2.285  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -3.652  11.758  -2.678  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -3.365  14.217  -0.363  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -2.905  13.637  -1.963  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -1.754  14.558  -0.995  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.088   9.134  -2.688  1.00  0.00           N  
ATOM     85  CA  TRP A  38       0.079   8.084  -3.729  1.00  0.00           C  
ATOM     86  C   TRP A  38       0.355   6.740  -3.054  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.019   5.695  -3.549  1.00  0.00           O  
ATOM     88  CB  TRP A  38       1.277   8.538  -4.561  1.00  0.00           C  
ATOM     89  CG  TRP A  38       0.900   9.758  -5.337  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       1.448  10.985  -5.176  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      -0.101   9.891  -6.388  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       0.849  11.862  -6.063  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      -0.112  11.234  -6.832  1.00  0.00           C  
ATOM     94  CE3 TRP A  38      -0.988   8.984  -6.995  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      -0.975  11.663  -7.842  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38      -1.859   9.412  -8.011  1.00  0.00           C  
ATOM     97  CH2 TRP A  38      -1.851  10.749  -8.434  1.00  0.00           C  
ATOM     98  H   TRP A  38       0.596   9.828  -2.573  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -0.802   8.023  -4.349  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       2.105   8.768  -3.905  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.563   7.750  -5.241  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       2.226  11.238  -4.472  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       1.065  12.814  -6.150  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      -1.002   7.951  -6.677  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      -0.966  12.694  -8.163  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38      -2.535   8.708  -8.470  1.00  0.00           H  
ATOM    107  HH2 TRP A  38      -2.523  11.072  -9.216  1.00  0.00           H  
ATOM    108  N   LEU A  39       0.994   6.762  -1.915  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.278   5.490  -1.196  1.00  0.00           C  
ATOM    110  C   LEU A  39      -0.029   4.915  -0.651  1.00  0.00           C  
ATOM    111  O   LEU A  39      -0.189   3.719  -0.516  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.211   5.881  -0.049  1.00  0.00           C  
ATOM    113  CG  LEU A  39       2.698   4.618   0.665  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       3.750   3.919  -0.197  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       3.313   4.997   2.014  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.277   7.618  -1.527  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.764   4.783  -1.849  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       3.058   6.424  -0.439  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       1.675   6.503   0.652  1.00  0.00           H  
ATOM    120  HG  LEU A  39       1.863   3.952   0.825  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       4.259   4.651  -0.808  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       3.267   3.192  -0.835  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       4.464   3.421   0.440  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       2.527   5.267   2.704  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       3.980   5.838   1.883  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       3.865   4.157   2.407  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.966   5.769  -0.341  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -2.270   5.287   0.193  1.00  0.00           C  
ATOM    129  C   HIS A  40      -3.035   4.535  -0.898  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.695   3.547  -0.642  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -3.022   6.554   0.605  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -4.345   6.174   1.211  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -4.440   5.522   2.430  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -5.636   6.347   0.777  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -5.747   5.327   2.685  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -6.519   5.811   1.708  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.812   6.729  -0.462  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -2.116   4.653   1.050  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -2.436   7.101   1.329  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -3.188   7.174  -0.265  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -3.692   5.251   3.001  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -5.923   6.824  -0.149  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -6.124   4.838   3.571  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.944   4.992  -2.116  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.658   4.304  -3.229  1.00  0.00           C  
ATOM    146  C   ASN A  41      -3.043   2.924  -3.470  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.733   1.970  -3.774  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.451   5.203  -4.449  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -4.348   4.726  -5.593  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -5.095   3.781  -5.442  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -4.305   5.347  -6.741  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.402   5.787  -2.297  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.710   4.218  -3.008  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -3.703   6.222  -4.193  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -2.417   5.156  -4.759  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -3.703   6.109  -6.864  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -4.877   5.049  -7.480  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.750   2.811  -3.336  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -1.087   1.494  -3.555  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.586   0.474  -2.528  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.749  -0.692  -2.826  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.404   1.767  -3.362  1.00  0.00           C  
ATOM    163  CG  LEU A  42       1.199   0.499  -3.677  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       1.161   0.234  -5.183  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       2.650   0.683  -3.229  1.00  0.00           C  
ATOM    166  H   LEU A  42      -1.215   3.594  -3.090  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.273   1.142  -4.557  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.714   2.560  -4.026  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       0.586   2.061  -2.339  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.765  -0.339  -3.152  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       1.800  -0.606  -5.417  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       1.509   1.109  -5.712  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       0.148   0.010  -5.484  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       3.010  -0.233  -2.786  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       2.705   1.480  -2.501  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       3.262   0.934  -4.083  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.828   0.904  -1.320  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.315  -0.041  -0.276  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.588  -0.731  -0.768  1.00  0.00           C  
ATOM    180  O   GLY A  43      -3.837  -1.884  -0.471  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.691   1.850  -1.099  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.556  -0.783  -0.081  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.528   0.503   0.632  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.395  -0.037  -1.520  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.652  -0.653  -2.034  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.324  -1.838  -2.946  1.00  0.00           C  
ATOM    187  O   GLN A  44      -6.055  -2.808  -3.006  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -6.342   0.459  -2.823  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -6.709   1.603  -1.875  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -7.336   2.748  -2.674  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -7.218   2.798  -3.882  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -8.004   3.676  -2.044  1.00  0.00           N  
ATOM    193  H   GLN A  44      -4.173   0.890  -1.748  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.280  -0.970  -1.216  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -5.675   0.825  -3.589  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -7.239   0.070  -3.283  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.416   1.248  -1.140  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -5.818   1.957  -1.377  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -8.099   3.636  -1.069  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -8.410   4.414  -2.545  1.00  0.00           H  
ATOM    201  N   HIS A  45      -4.231  -1.771  -3.655  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.861  -2.899  -4.556  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.641  -4.171  -3.735  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.037  -5.251  -4.125  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.560  -2.460  -5.230  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.153  -3.493  -6.246  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.891  -3.730  -7.394  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.090  -4.360  -6.299  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.271  -4.705  -8.082  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.167  -5.125  -7.459  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.652  -0.984  -3.592  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.626  -3.056  -5.298  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -2.712  -1.512  -5.723  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.783  -2.361  -4.487  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.717  -3.271  -7.657  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.313  -4.437  -5.554  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.622  -5.099  -9.025  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.014  -4.048  -2.597  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -2.773  -5.249  -1.747  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.107  -5.837  -1.284  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.265  -7.034  -1.169  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -1.972  -4.734  -0.551  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -0.657  -4.122  -1.038  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.675  -5.897   0.396  1.00  0.00           C  
ATOM    225  CD1 ILE A  46       0.050  -3.441   0.133  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.705  -3.167  -2.300  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.203  -5.985  -2.286  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.547  -3.984  -0.029  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.023  -4.900  -1.439  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -0.863  -3.393  -1.808  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.424  -5.511   1.373  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -0.845  -6.472   0.012  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.546  -6.531   0.472  1.00  0.00           H  
ATOM    234 HD11 ILE A  46       1.110  -3.645   0.084  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -0.347  -3.820   1.064  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.114  -2.374   0.082  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.065  -4.996  -1.018  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.393  -5.495  -0.560  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.072  -6.295  -1.677  1.00  0.00           C  
ATOM    240  O   TYR A  47      -7.853  -7.192  -1.427  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.196  -4.231  -0.241  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -6.588  -3.507   0.943  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -5.465  -4.030   1.601  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -7.154  -2.304   1.383  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -4.912  -3.350   2.693  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -6.601  -1.625   2.475  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -5.481  -2.148   3.130  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -4.936  -1.477   4.206  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.911  -4.035  -1.117  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.286  -6.099   0.326  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.188  -3.576  -1.101  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -8.215  -4.502  -0.009  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -5.025  -4.958   1.265  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.019  -1.899   0.878  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -4.047  -3.753   3.200  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -7.039  -0.697   2.811  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -4.117  -1.916   4.445  1.00  0.00           H  
ATOM    258  N   GLU A  48      -6.783  -5.970  -2.906  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.414  -6.704  -4.043  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.942  -8.161  -4.072  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.520  -8.994  -4.739  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -6.946  -5.965  -5.298  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.487  -4.534  -5.275  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -9.014  -4.567  -5.352  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -9.551  -5.623  -5.644  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -9.622  -3.535  -5.119  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.154  -5.241  -3.083  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.488  -6.659  -3.971  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -5.866  -5.940  -5.320  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.313  -6.475  -6.175  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -7.182  -4.049  -4.359  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.095  -3.986  -6.120  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.896  -8.476  -3.358  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.397  -9.882  -3.354  1.00  0.00           C  
ATOM    275  C   THR A  49      -6.330 -10.776  -2.532  1.00  0.00           C  
ATOM    276  O   THR A  49      -6.641 -11.884  -2.919  1.00  0.00           O  
ATOM    277  CB  THR A  49      -4.013  -9.815  -2.707  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -4.137  -9.336  -1.376  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -3.115  -8.877  -3.513  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.439  -7.790  -2.826  1.00  0.00           H  
ATOM    281  HA  THR A  49      -5.313 -10.253  -4.363  1.00  0.00           H  
ATOM    282  HB  THR A  49      -3.575 -10.801  -2.694  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -3.328  -8.870  -1.152  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -3.700  -8.385  -4.276  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -2.323  -9.447  -3.977  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -2.686  -8.135  -2.855  1.00  0.00           H  
ATOM    287  N   TYR A  50      -6.775 -10.306  -1.398  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -7.683 -11.137  -0.554  1.00  0.00           C  
ATOM    289  C   TYR A  50      -9.144 -10.925  -0.972  1.00  0.00           C  
ATOM    290  O   TYR A  50     -10.030 -11.643  -0.552  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -7.443 -10.651   0.882  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -8.261  -9.409   1.158  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -9.581  -9.528   1.610  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -7.702  -8.141   0.958  1.00  0.00           C  
ATOM    295  CE1 TYR A  50     -10.341  -8.380   1.862  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -8.463  -6.993   1.211  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -9.782  -7.113   1.663  1.00  0.00           C  
ATOM    298  OH  TYR A  50     -10.531  -5.980   1.911  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.511  -9.411  -1.101  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -7.418 -12.178  -0.635  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.727 -11.428   1.576  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -6.395 -10.423   1.012  1.00  0.00           H  
ATOM    303  HD1 TYR A  50     -10.012 -10.505   1.763  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.684  -8.048   0.610  1.00  0.00           H  
ATOM    305  HE1 TYR A  50     -11.359  -8.472   2.212  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -8.031  -6.015   1.058  1.00  0.00           H  
ATOM    307  HH  TYR A  50     -10.496  -5.800   2.854  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.398  -9.943  -1.793  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.798  -9.684  -2.235  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.239 -10.777  -3.211  1.00  0.00           C  
ATOM    311  O   GLY A  51     -10.741 -10.865  -4.315  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.670  -9.374  -2.117  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.453  -9.683  -1.376  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.848  -8.724  -2.726  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -12.165 -11.623  -2.847  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -12.568 -11.555  -1.956  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -12.457 -12.327  -3.464  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A  33      -2.659  16.140   0.701  1.00  0.00           C  
HETATM    2  O   ACE A  33      -2.020  16.585  -0.231  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      -4.178  16.304   0.772  1.00  0.00           C  
HETATM    4  H1  ACE A  33      -4.420  17.339   0.968  1.00  0.00           H  
HETATM    5  H2  ACE A  33      -4.571  15.685   1.566  1.00  0.00           H  
HETATM    6  H3  ACE A  33      -4.617  16.004  -0.169  1.00  0.00           H  
ATOM      7  N   PHE A  34      -2.076  15.503   1.680  1.00  0.00           N  
ATOM      8  CA  PHE A  34      -0.597  15.311   1.667  1.00  0.00           C  
ATOM      9  C   PHE A  34      -0.194  14.401   0.503  1.00  0.00           C  
ATOM     10  O   PHE A  34      -0.915  13.492   0.145  1.00  0.00           O  
ATOM     11  CB  PHE A  34      -0.274  14.646   3.006  1.00  0.00           C  
ATOM     12  CG  PHE A  34      -0.439  15.653   4.120  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       0.512  16.666   4.294  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      -1.543  15.574   4.977  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       0.359  17.600   5.326  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      -1.697  16.508   6.008  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      -0.746  17.521   6.183  1.00  0.00           C  
ATOM     18  H   PHE A  34      -2.611  15.151   2.422  1.00  0.00           H  
ATOM     19  HA  PHE A  34      -0.094  16.261   1.596  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      -0.947  13.816   3.169  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       0.744  14.287   2.994  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       1.363  16.727   3.634  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      -2.277  14.794   4.842  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       1.092  18.381   5.461  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      -2.549  16.448   6.669  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      -0.865  18.242   6.978  1.00  0.00           H  
ATOM     27  N   PRO A  35       0.953  14.683  -0.052  1.00  0.00           N  
ATOM     28  CA  PRO A  35       1.425  13.854  -1.192  1.00  0.00           C  
ATOM     29  C   PRO A  35       1.527  12.384  -0.781  1.00  0.00           C  
ATOM     30  O   PRO A  35       1.589  11.501  -1.612  1.00  0.00           O  
ATOM     31  CB  PRO A  35       2.803  14.420  -1.514  1.00  0.00           C  
ATOM     32  CG  PRO A  35       3.267  15.042  -0.240  1.00  0.00           C  
ATOM     33  CD  PRO A  35       2.037  15.518   0.485  1.00  0.00           C  
ATOM     34  HA  PRO A  35       0.771  13.969  -2.042  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       3.475  13.627  -1.812  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       2.732  15.165  -2.293  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       3.789  14.310   0.359  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       3.917  15.877  -0.451  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       2.142  15.362   1.550  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       1.853  16.560   0.272  1.00  0.00           H  
ATOM     41  N   ARG A  36       1.550  12.113   0.496  1.00  0.00           N  
ATOM     42  CA  ARG A  36       1.653  10.696   0.949  1.00  0.00           C  
ATOM     43  C   ARG A  36       0.411   9.910   0.526  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.478   8.725   0.263  1.00  0.00           O  
ATOM     45  CB  ARG A  36       1.752  10.760   2.473  1.00  0.00           C  
ATOM     46  CG  ARG A  36       1.766   9.337   3.048  1.00  0.00           C  
ATOM     47  CD  ARG A  36       2.689   8.446   2.207  1.00  0.00           C  
ATOM     48  NE  ARG A  36       2.613   7.103   2.849  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       3.106   6.921   4.042  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       4.388   7.054   4.248  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       2.316   6.607   5.032  1.00  0.00           N  
ATOM     52  H   ARG A  36       1.502  12.837   1.155  1.00  0.00           H  
ATOM     53  HA  ARG A  36       2.541  10.237   0.544  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       2.660  11.271   2.754  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       0.900  11.297   2.866  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       2.126   9.367   4.066  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       0.765   8.933   3.032  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.334   8.396   1.187  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       3.701   8.820   2.236  1.00  0.00           H  
ATOM     60  HE  ARG A  36       2.194   6.356   2.373  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       4.994   7.295   3.488  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       4.765   6.915   5.163  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       1.333   6.505   4.876  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       2.692   6.467   5.948  1.00  0.00           H  
ATOM     65  N   ILE A  37      -0.722  10.554   0.447  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.951   9.824   0.029  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.647   9.032  -1.239  1.00  0.00           C  
ATOM     68  O   ILE A  37      -2.276   8.035  -1.534  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -2.995  10.906  -0.245  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -2.611  11.675  -1.511  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -3.059  11.870   0.941  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -3.737  12.642  -1.882  1.00  0.00           C  
ATOM     73  H   ILE A  37      -0.761  11.511   0.652  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -2.289   9.168   0.816  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -3.961  10.444  -0.386  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -1.703  12.230  -1.335  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -2.455  10.977  -2.321  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -2.317  11.591   1.674  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -4.042  11.826   1.387  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -2.866  12.876   0.598  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -4.489  12.634  -1.107  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -4.181  12.336  -2.818  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -3.336  13.640  -1.983  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.670   9.469  -1.986  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.301   8.746  -3.233  1.00  0.00           C  
ATOM     86  C   TRP A  38       0.209   7.346  -2.881  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.084   6.379  -3.556  1.00  0.00           O  
ATOM     88  CB  TRP A  38       0.811   9.587  -3.860  1.00  0.00           C  
ATOM     89  CG  TRP A  38       1.136   9.058  -5.219  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       0.467   9.365  -6.354  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       2.200   8.141  -5.607  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       1.051   8.694  -7.413  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       2.123   7.927  -7.003  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       3.212   7.481  -4.888  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       3.021   7.087  -7.664  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       4.118   6.635  -5.550  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       4.022   6.440  -6.935  1.00  0.00           C  
ATOM     98  H   TRP A  38      -0.173  10.271  -1.718  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -1.145   8.687  -3.903  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       0.482  10.613  -3.944  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.691   9.542  -3.237  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      -0.386  10.025  -6.421  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       0.755   8.744  -8.345  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       3.295   7.626  -3.821  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       2.943   6.940  -8.730  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       4.892   6.133  -4.989  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       4.721   5.787  -7.438  1.00  0.00           H  
ATOM    108  N   LEU A  39       0.960   7.231  -1.818  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.477   5.893  -1.414  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.325   5.033  -0.894  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.331   3.824  -1.016  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.482   6.178  -0.297  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.589   7.090  -0.828  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.573   7.406   0.301  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       4.329   6.386  -1.968  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.177   8.024  -1.281  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.968   5.410  -2.241  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       1.978   6.663   0.526  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       2.915   5.247   0.044  1.00  0.00           H  
ATOM    120  HG  LEU A  39       3.153   8.009  -1.194  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       5.566   7.094   0.011  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       4.277   6.877   1.195  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       4.572   8.469   0.494  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       4.798   5.489  -1.593  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       5.084   7.046  -2.368  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       3.627   6.127  -2.746  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.669   5.653  -0.319  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.829   4.879   0.206  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.554   4.184  -0.946  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.047   3.081  -0.809  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.735   5.920   0.864  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -3.883   5.228   1.547  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -5.095   5.007   0.913  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -4.018   4.705   2.809  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -5.899   4.374   1.787  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -5.292   4.166   2.959  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.654   6.629  -0.235  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.503   4.159   0.936  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -2.168   6.482   1.592  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -3.117   6.593   0.110  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -5.325   5.262  -0.005  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -3.251   4.711   3.570  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -6.913   4.073   1.568  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.617   4.819  -2.082  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.301   4.195  -3.248  1.00  0.00           C  
ATOM    146  C   ASN A  41      -2.724   2.800  -3.500  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.437   1.868  -3.815  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.004   5.121  -4.429  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -3.924   4.767  -5.599  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -4.669   3.809  -5.533  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -3.905   5.505  -6.675  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.206   5.704  -2.170  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.365   4.140  -3.078  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -3.174   6.145  -4.134  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -1.975   4.998  -4.731  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -3.305   6.278  -6.729  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -4.492   5.287  -7.429  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.434   2.652  -3.358  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -0.810   1.318  -3.581  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.419   0.293  -2.621  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.585  -0.863  -2.953  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.676   1.520  -3.282  1.00  0.00           C  
ATOM    163  CG  LEU A  42       1.239   2.609  -4.199  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.752   2.713  -3.998  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       0.941   2.254  -5.657  1.00  0.00           C  
ATOM    166  H   LEU A  42      -0.879   3.417  -3.099  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -0.943   1.005  -4.605  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.798   1.818  -2.251  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       1.206   0.595  -3.454  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.778   3.556  -3.958  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       3.152   1.736  -3.768  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.961   3.389  -3.182  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       3.210   3.085  -4.902  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       1.385   1.298  -5.892  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       1.356   3.013  -6.303  1.00  0.00           H  
ATOM    176 HD23 LEU A  42      -0.128   2.201  -5.804  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.755   0.713  -1.431  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.356  -0.231  -0.449  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.655  -0.795  -1.024  1.00  0.00           C  
ATOM    180  O   GLY A  43      -4.048  -1.906  -0.727  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.614   1.652  -1.185  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.666  -1.040  -0.257  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.566   0.291   0.472  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.324  -0.039  -1.852  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.595  -0.535  -2.451  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.332  -1.824  -3.230  1.00  0.00           C  
ATOM    187  O   GLN A  44      -6.144  -2.728  -3.250  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -6.054   0.579  -3.391  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -7.474   0.285  -3.878  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -7.959   1.434  -4.765  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -7.300   2.449  -4.877  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -9.091   1.317  -5.404  1.00  0.00           N  
ATOM    193  H   GLN A  44      -3.988   0.851  -2.084  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.335  -0.701  -1.684  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -6.042   1.523  -2.866  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -5.387   0.632  -4.239  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.477  -0.634  -4.446  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -8.132   0.184  -3.028  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -9.622   0.498  -5.313  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -9.409   2.048  -5.974  1.00  0.00           H  
ATOM    201  N   HIS A  45      -4.195  -1.920  -3.865  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.876  -3.154  -4.633  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.883  -4.360  -3.690  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.333  -5.433  -4.039  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.476  -2.921  -5.201  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.057  -4.117  -6.010  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.700  -4.477  -7.184  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.064  -5.047  -5.825  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.092  -5.581  -7.657  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.088  -5.972  -6.866  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.550  -1.182  -3.829  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.583  -3.295  -5.434  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -2.486  -2.045  -5.833  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.778  -2.772  -4.390  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.457  -4.012  -7.596  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.371  -5.061  -4.998  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.381  -6.091  -8.564  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.391  -4.184  -2.493  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.375  -5.314  -1.520  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.808  -5.742  -1.202  1.00  0.00           C  
ATOM    221  O   ILE A  46      -5.089  -6.904  -0.985  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.694  -4.750  -0.272  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.258  -4.346  -0.610  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -2.678  -5.816   0.825  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.638  -3.624   0.588  1.00  0.00           C  
ATOM    226  H   ILE A  46      -3.039  -3.308  -2.232  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.809  -6.142  -1.911  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.239  -3.885   0.075  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.679  -5.228  -0.839  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.262  -3.685  -1.465  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -2.317  -6.749   0.416  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -3.679  -5.954   1.207  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.027  -5.498   1.626  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.422  -3.246   1.227  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -0.031  -2.801   0.239  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.022  -4.314   1.144  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.716  -4.808  -1.177  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -7.135  -5.149  -0.878  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.657  -6.160  -1.902  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.465  -7.014  -1.593  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.889  -3.824  -0.995  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -9.330  -4.022  -0.589  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -9.707  -3.875   0.752  1.00  0.00           C  
ATOM    244  CD2 TYR A  47     -10.289  -4.351  -1.553  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -11.043  -4.057   1.127  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -11.626  -4.532  -1.178  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -12.003  -4.385   0.162  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -13.321  -4.564   0.531  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.464  -3.879  -1.359  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.228  -5.541   0.121  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.431  -3.091  -0.348  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -7.849  -3.476  -2.017  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.966  -3.622   1.496  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.999  -4.464  -2.587  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -11.334  -3.943   2.161  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -12.366  -4.785  -1.923  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -13.445  -5.491   0.746  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.197  -6.068  -3.117  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.657  -7.019  -4.170  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.915  -8.351  -4.041  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.262  -9.330  -4.670  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.309  -6.339  -5.494  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -8.113  -5.045  -5.631  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.778  -4.375  -6.964  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.854  -4.830  -7.617  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -8.450  -3.417  -7.309  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.544  -5.371  -3.339  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.722  -7.171  -4.102  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.254  -6.110  -5.514  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.550  -7.000  -6.313  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -9.169  -5.273  -5.598  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.864  -4.378  -4.818  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.892  -8.392  -3.232  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.122  -9.657  -3.066  1.00  0.00           C  
ATOM    275  C   THR A  49      -5.895 -10.642  -2.185  1.00  0.00           C  
ATOM    276  O   THR A  49      -5.977 -11.818  -2.477  1.00  0.00           O  
ATOM    277  CB  THR A  49      -3.818  -9.239  -2.386  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.168  -8.253  -3.177  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -2.906 -10.456  -2.234  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.627  -7.589  -2.737  1.00  0.00           H  
ATOM    281  HA  THR A  49      -4.909 -10.099  -4.026  1.00  0.00           H  
ATOM    282  HB  THR A  49      -4.034  -8.832  -1.410  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -3.267  -8.501  -4.100  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -1.877 -10.131  -2.175  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -3.030 -11.107  -3.087  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -3.167 -10.990  -1.333  1.00  0.00           H  
ATOM    287  N   TYR A  50      -6.461 -10.173  -1.105  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -7.222 -11.088  -0.207  1.00  0.00           C  
ATOM    289  C   TYR A  50      -8.602 -11.395  -0.802  1.00  0.00           C  
ATOM    290  O   TYR A  50      -9.199 -12.415  -0.516  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -7.338 -10.332   1.126  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -8.550  -9.425   1.117  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -9.812  -9.941   1.439  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -8.412  -8.072   0.787  1.00  0.00           C  
ATOM    295  CE1 TYR A  50     -10.934  -9.105   1.433  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -9.534  -7.235   0.781  1.00  0.00           C  
ATOM    297  CZ  TYR A  50     -10.795  -7.751   1.104  1.00  0.00           C  
ATOM    298  OH  TYR A  50     -11.901  -6.925   1.099  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.382  -9.222  -0.883  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -6.672 -12.004  -0.058  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -7.430 -11.043   1.933  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -6.450  -9.736   1.276  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -9.918 -10.985   1.694  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -7.440  -7.673   0.538  1.00  0.00           H  
ATOM    305  HE1 TYR A  50     -11.906  -9.503   1.682  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -9.428  -6.190   0.526  1.00  0.00           H  
ATOM    307  HH  TYR A  50     -12.645  -7.424   1.445  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.113 -10.521  -1.627  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.451 -10.767  -2.237  1.00  0.00           C  
ATOM    310  C   GLY A  51     -10.926  -9.503  -2.957  1.00  0.00           C  
ATOM    311  O   GLY A  51     -10.169  -8.574  -3.152  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.618  -9.704  -1.845  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.379 -11.579  -2.946  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.158 -11.027  -1.463  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -12.164  -9.430  -3.367  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -12.777 -10.178  -3.211  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -12.480  -8.626  -3.830  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A  33       2.446  15.196  -0.438  1.00  0.00           C  
HETATM    2  O   ACE A  33       1.801  14.167  -0.449  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       3.746  15.310   0.360  1.00  0.00           C  
HETATM    4  H1  ACE A  33       4.148  16.306   0.252  1.00  0.00           H  
HETATM    5  H2  ACE A  33       4.459  14.590  -0.013  1.00  0.00           H  
HETATM    6  H3  ACE A  33       3.546  15.112   1.403  1.00  0.00           H  
ATOM      7  N   PHE A  34       2.053  16.244  -1.106  1.00  0.00           N  
ATOM      8  CA  PHE A  34       0.794  16.188  -1.900  1.00  0.00           C  
ATOM      9  C   PHE A  34       0.724  14.887  -2.709  1.00  0.00           C  
ATOM     10  O   PHE A  34      -0.289  14.217  -2.714  1.00  0.00           O  
ATOM     11  CB  PHE A  34       0.859  17.394  -2.836  1.00  0.00           C  
ATOM     12  CG  PHE A  34      -0.522  17.984  -2.989  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      -1.376  17.519  -3.996  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      -0.948  18.998  -2.122  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      -2.656  18.066  -4.138  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      -2.229  19.546  -2.264  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      -3.083  19.080  -3.271  1.00  0.00           C  
ATOM     18  H   PHE A  34       2.585  17.067  -1.086  1.00  0.00           H  
ATOM     19  HA  PHE A  34      -0.064  16.274  -1.252  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       1.526  18.136  -2.423  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       1.225  17.079  -3.803  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      -1.046  16.737  -4.664  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      -0.290  19.356  -1.346  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      -3.314  17.707  -4.915  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      -2.559  20.327  -1.596  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      -4.070  19.503  -3.380  1.00  0.00           H  
ATOM     27  N   PRO A  35       1.804  14.578  -3.377  1.00  0.00           N  
ATOM     28  CA  PRO A  35       1.803  13.335  -4.193  1.00  0.00           C  
ATOM     29  C   PRO A  35       1.854  12.093  -3.299  1.00  0.00           C  
ATOM     30  O   PRO A  35       1.722  10.979  -3.767  1.00  0.00           O  
ATOM     31  CB  PRO A  35       3.067  13.443  -5.040  1.00  0.00           C  
ATOM     32  CG  PRO A  35       3.971  14.338  -4.262  1.00  0.00           C  
ATOM     33  CD  PRO A  35       3.089  15.288  -3.496  1.00  0.00           C  
ATOM     34  HA  PRO A  35       0.935  13.305  -4.832  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       3.518  12.470  -5.167  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       2.838  13.881  -6.001  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       4.567  13.755  -3.577  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       4.612  14.890  -4.933  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       3.509  15.481  -2.521  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       2.964  16.210  -4.044  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.042  12.265  -2.019  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.095  11.078  -1.118  1.00  0.00           C  
ATOM     43  C   ARG A  36       0.746  10.357  -1.122  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.676   9.148  -1.015  1.00  0.00           O  
ATOM     45  CB  ARG A  36       2.404  11.630   0.275  1.00  0.00           C  
ATOM     46  CG  ARG A  36       2.406  10.487   1.298  1.00  0.00           C  
ATOM     47  CD  ARG A  36       3.100   9.253   0.709  1.00  0.00           C  
ATOM     48  NE  ARG A  36       3.001   8.217   1.775  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       3.888   8.177   2.731  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       5.160   8.248   2.448  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       3.502   8.066   3.973  1.00  0.00           N  
ATOM     52  H   ARG A  36       2.146  13.168  -1.652  1.00  0.00           H  
ATOM     53  HA  ARG A  36       2.879  10.405  -1.430  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       3.373  12.107   0.265  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       1.650  12.351   0.550  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       2.931  10.803   2.187  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       1.387  10.236   1.556  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.589   8.924  -0.186  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       4.135   9.473   0.492  1.00  0.00           H  
ATOM     60  HE  ARG A  36       2.269   7.567   1.759  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       5.455   8.332   1.496  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       5.840   8.218   3.181  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       2.527   8.013   4.191  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       4.180   8.037   4.707  1.00  0.00           H  
ATOM     65  N   ILE A  37      -0.329  11.085  -1.257  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.664  10.427  -1.280  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.632   9.277  -2.281  1.00  0.00           C  
ATOM     68  O   ILE A  37      -2.392   8.333  -2.190  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -2.638  11.518  -1.730  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -2.658  12.644  -0.694  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -4.041  10.926  -1.865  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -3.521  13.796  -1.213  1.00  0.00           C  
ATOM     73  H   ILE A  37      -0.257  12.056  -1.353  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.931  10.068  -0.297  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -2.320  11.911  -2.684  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -3.070  12.274   0.233  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -1.651  12.996  -0.526  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -4.329  10.915  -2.906  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -4.741  11.527  -1.305  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -4.046   9.917  -1.480  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -4.391  13.905  -0.581  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -3.835  13.584  -2.223  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -2.949  14.711  -1.197  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.741   9.343  -3.232  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.639   8.248  -4.235  1.00  0.00           C  
ATOM     86  C   TRP A  38      -0.100   6.989  -3.556  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.504   5.884  -3.861  1.00  0.00           O  
ATOM     88  CB  TRP A  38       0.346   8.757  -5.287  1.00  0.00           C  
ATOM     89  CG  TRP A  38       0.398   7.792  -6.430  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       1.457   7.008  -6.736  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      -0.630   7.497  -7.420  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       1.143   6.249  -7.850  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      -0.131   6.515  -8.308  1.00  0.00           C  
ATOM     94  CE3 TRP A  38      -1.934   7.980  -7.631  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      -0.898   6.030  -9.368  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38      -2.709   7.493  -8.698  1.00  0.00           C  
ATOM     97  CH2 TRP A  38      -2.191   6.520  -9.564  1.00  0.00           C  
ATOM     98  H   TRP A  38      -0.131  10.110  -3.278  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -1.600   8.055  -4.686  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       0.025   9.723  -5.645  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.329   8.845  -4.848  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       2.393   6.979  -6.200  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       1.739   5.598  -8.276  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      -2.342   8.730  -6.970  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      -0.495   5.280 -10.033  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38      -3.709   7.872  -8.851  1.00  0.00           H  
ATOM    107  HH2 TRP A  38      -2.792   6.151 -10.382  1.00  0.00           H  
ATOM    108  N   LEU A  39       0.801   7.149  -2.624  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.355   5.963  -1.915  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.245   5.289  -1.107  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.249   4.092  -0.898  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.433   6.522  -0.989  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.184   5.368  -0.324  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.066   4.669  -1.362  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       4.059   5.911   0.807  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.108   8.051  -2.382  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.789   5.269  -2.618  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       3.127   7.119  -1.563  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       1.973   7.137  -0.230  1.00  0.00           H  
ATOM    120  HG  LEU A  39       2.473   4.661   0.078  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       3.848   3.612  -1.365  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       5.105   4.821  -1.112  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       3.867   5.081  -2.340  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       3.473   5.985   1.711  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       4.430   6.889   0.537  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       4.891   5.243   0.972  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.711   6.056  -0.660  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.832   5.471   0.128  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.679   4.570  -0.771  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.216   3.569  -0.338  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.645   6.672   0.615  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -3.787   6.191   1.469  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -3.588   5.608   2.711  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -5.146   6.201   1.274  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -4.797   5.294   3.211  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -5.782   5.634   2.375  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.695   7.018  -0.847  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.451   4.915   0.969  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -2.011   7.324   1.197  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -3.033   7.214  -0.234  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -2.723   5.451   3.145  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -5.646   6.588   0.399  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -4.953   4.825   4.171  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.793   4.914  -2.024  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.596   4.076  -2.960  1.00  0.00           C  
ATOM    146  C   ASN A  41      -2.936   2.704  -3.120  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.600   1.701  -3.291  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.581   4.836  -4.287  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -4.306   6.173  -4.119  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -5.062   6.354  -3.186  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -4.106   7.122  -4.992  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.345   5.720  -2.351  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.609   3.972  -2.604  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -2.559   5.015  -4.586  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -4.080   4.248  -5.044  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -3.496   6.976  -5.744  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -4.565   7.983  -4.893  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.634   2.657  -3.063  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -0.927   1.354  -3.207  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.448   0.360  -2.166  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.584  -0.818  -2.430  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.547   1.671  -2.953  1.00  0.00           C  
ATOM    163  CG  LEU A  42       1.037   2.688  -3.985  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.553   2.853  -3.857  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       0.695   2.193  -5.392  1.00  0.00           C  
ATOM    166  H   LEU A  42      -1.120   3.479  -2.921  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.054   0.961  -4.202  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.660   2.084  -1.960  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       1.130   0.765  -3.034  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.556   3.640  -3.811  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.802   3.115  -2.839  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.888   3.635  -4.522  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       3.039   1.925  -4.119  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       0.841   1.124  -5.442  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       1.339   2.677  -6.110  1.00  0.00           H  
ATOM    176 HD23 LEU A  42      -0.335   2.427  -5.616  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.740   0.828  -0.983  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.252  -0.088   0.075  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.477  -0.834  -0.454  1.00  0.00           C  
ATOM    180  O   GLY A  43      -3.668  -2.004  -0.186  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.623   1.782  -0.791  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.485  -0.798   0.338  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.528   0.486   0.947  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.304  -0.167  -1.208  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.517  -0.837  -1.760  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.107  -2.032  -2.623  1.00  0.00           C  
ATOM    187  O   GLN A  44      -5.831  -3.002  -2.740  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -6.207   0.229  -2.609  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -6.655   1.384  -1.711  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -7.275   2.490  -2.568  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -7.085   2.524  -3.768  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -8.012   3.403  -1.999  1.00  0.00           N  
ATOM    193  H   GLN A  44      -4.127   0.774  -1.415  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.169  -1.154  -0.962  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -5.519   0.599  -3.354  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -7.069  -0.201  -3.098  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.387   1.026  -1.003  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -5.802   1.777  -1.178  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -8.166   3.376  -1.031  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -8.414   4.116  -2.539  1.00  0.00           H  
ATOM    201  N   HIS A  45      -3.950  -1.975  -3.225  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.498  -3.113  -4.073  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.385  -4.380  -3.223  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.727  -5.463  -3.655  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.126  -2.697  -4.604  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -1.590  -3.777  -5.502  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.197  -4.107  -6.704  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -0.508  -4.615  -5.386  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -1.482  -5.103  -7.259  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -0.441  -5.451  -6.497  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.379  -1.186  -3.116  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.181  -3.268  -4.894  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -2.221  -1.778  -5.162  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.450  -2.548  -3.775  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -2.999  -3.690  -7.082  1.00  0.00           H  
ATOM    216  HD2 HIS A  45       0.186  -4.622  -4.559  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -1.720  -5.565  -8.205  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.915  -4.249  -2.012  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -2.789  -5.443  -1.130  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.173  -6.032  -0.858  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.362  -7.233  -0.854  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.166  -4.919   0.164  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -0.840  -4.222  -0.150  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.913  -6.089   1.116  1.00  0.00           C  
ATOM    225  CD1 ILE A  46       0.002  -5.114  -1.066  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.652  -3.365  -1.682  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.146  -6.180  -1.580  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.841  -4.217   0.629  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -1.038  -3.283  -0.646  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -0.303  -4.039   0.767  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -2.762  -6.208   1.773  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.029  -5.890   1.704  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -1.770  -6.994   0.545  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.431  -5.125  -2.055  1.00  0.00           H  
ATOM    235 HD12 ILE A  46       0.021  -6.119  -0.670  1.00  0.00           H  
ATOM    236 HD13 ILE A  46       1.009  -4.727  -1.117  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.142  -5.190  -0.639  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.522  -5.687  -0.374  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.090  -6.338  -1.636  1.00  0.00           C  
ATOM    240  O   TYR A  47      -7.900  -7.241  -1.573  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.328  -4.441  -0.004  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -6.833  -3.894   1.314  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -7.237  -4.491   2.514  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -5.971  -2.791   1.334  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -6.778  -3.984   3.736  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -5.512  -2.285   2.556  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -5.915  -2.881   3.758  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -5.462  -2.382   4.961  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.962  -4.227  -0.653  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.522  -6.386   0.447  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.204  -3.690  -0.773  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -8.372  -4.699   0.083  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -7.902  -5.340   2.498  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -5.660  -2.331   0.409  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -7.089  -4.444   4.662  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.846  -1.434   2.573  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -4.528  -2.180   4.867  1.00  0.00           H  
ATOM    258  N   GLU A  48      -6.668  -5.882  -2.784  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.179  -6.471  -4.054  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.838  -7.962  -4.120  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.501  -8.732  -4.784  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -6.455  -5.706  -5.164  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -6.972  -6.173  -6.525  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -8.406  -5.675  -6.724  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -8.763  -4.691  -6.097  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -9.122  -6.287  -7.499  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.014  -5.153  -2.809  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.243  -6.323  -4.138  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.640  -4.648  -5.051  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.394  -5.896  -5.098  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -6.341  -5.775  -7.306  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -6.958  -7.252  -6.565  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.807  -8.374  -3.434  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.426  -9.815  -3.456  1.00  0.00           C  
ATOM    275  C   THR A  49      -6.585 -10.671  -2.940  1.00  0.00           C  
ATOM    276  O   THR A  49      -6.803 -11.777  -3.393  1.00  0.00           O  
ATOM    277  CB  THR A  49      -4.220  -9.922  -2.521  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.210  -9.019  -2.947  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -3.676 -11.352  -2.550  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.285  -7.737  -2.902  1.00  0.00           H  
ATOM    281  HA  THR A  49      -5.148 -10.116  -4.453  1.00  0.00           H  
ATOM    282  HB  THR A  49      -4.522  -9.677  -1.514  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -2.588  -9.505  -3.493  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -2.782 -11.384  -3.153  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -4.420 -12.011  -2.972  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -3.444 -11.669  -1.544  1.00  0.00           H  
ATOM    287  N   TYR A  50      -7.331 -10.164  -1.997  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -8.478 -10.945  -1.454  1.00  0.00           C  
ATOM    289  C   TYR A  50      -9.564 -11.097  -2.523  1.00  0.00           C  
ATOM    290  O   TYR A  50     -10.294 -12.068  -2.547  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.997 -10.120  -0.276  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.948 -10.074   0.810  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -7.861 -11.113   1.744  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -7.064  -8.990   0.882  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -6.888 -11.069   2.751  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -6.092  -8.947   1.889  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -6.004  -9.985   2.823  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -5.045  -9.942   3.816  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.138  -9.269  -1.648  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -8.147 -11.913  -1.109  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -9.215  -9.116  -0.609  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.897 -10.572   0.112  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -8.542 -11.948   1.688  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -7.131  -8.189   0.162  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -6.820 -11.871   3.471  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.410  -8.111   1.945  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -5.496  -9.888   4.662  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.675 -10.143  -3.406  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.711 -10.230  -4.473  1.00  0.00           C  
ATOM    310  C   GLY A  51     -10.691 -11.630  -5.090  1.00  0.00           C  
ATOM    311  O   GLY A  51     -11.384 -12.521  -4.638  1.00  0.00           O  
ATOM    312  H   GLY A  51      -9.075  -9.368  -3.369  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.685 -10.040  -4.046  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.503  -9.497  -5.238  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -9.917 -11.865  -6.114  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -9.357 -11.149  -6.479  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -9.895 -12.758  -6.517  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A  33      -1.017  16.948  -0.359  1.00  0.00           C  
HETATM    2  O   ACE A  33      -0.298  17.135  -1.320  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      -2.444  17.500  -0.316  1.00  0.00           C  
HETATM    4  H1  ACE A  33      -2.429  18.510   0.063  1.00  0.00           H  
HETATM    5  H2  ACE A  33      -3.050  16.881   0.331  1.00  0.00           H  
HETATM    6  H3  ACE A  33      -2.862  17.494  -1.312  1.00  0.00           H  
ATOM      7  N   PHE A  34      -0.604  16.269   0.675  1.00  0.00           N  
ATOM      8  CA  PHE A  34       0.777  15.706   0.692  1.00  0.00           C  
ATOM      9  C   PHE A  34       0.924  14.642  -0.398  1.00  0.00           C  
ATOM     10  O   PHE A  34       0.008  13.889  -0.660  1.00  0.00           O  
ATOM     11  CB  PHE A  34       0.932  15.081   2.078  1.00  0.00           C  
ATOM     12  CG  PHE A  34       1.850  15.940   2.916  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       1.411  17.185   3.382  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       3.139  15.491   3.227  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       2.260  17.981   4.159  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       3.989  16.287   4.004  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       3.549  17.532   4.470  1.00  0.00           C  
ATOM     18  H   PHE A  34      -1.199  16.129   1.440  1.00  0.00           H  
ATOM     19  HA  PHE A  34       1.505  16.489   0.556  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      -0.034  15.016   2.555  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       1.354  14.091   1.983  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       0.416  17.531   3.142  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       3.478  14.531   2.866  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       1.921  18.941   4.518  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       4.984  15.941   4.243  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       4.205  18.146   5.069  1.00  0.00           H  
ATOM     27  N   PRO A  35       2.082  14.619  -0.999  1.00  0.00           N  
ATOM     28  CA  PRO A  35       2.317  13.620  -2.074  1.00  0.00           C  
ATOM     29  C   PRO A  35       2.245  12.200  -1.510  1.00  0.00           C  
ATOM     30  O   PRO A  35       2.106  11.240  -2.241  1.00  0.00           O  
ATOM     31  CB  PRO A  35       3.727  13.932  -2.568  1.00  0.00           C  
ATOM     32  CG  PRO A  35       4.395  14.600  -1.414  1.00  0.00           C  
ATOM     33  CD  PRO A  35       3.322  15.327  -0.647  1.00  0.00           C  
ATOM     34  HA  PRO A  35       1.609  13.749  -2.876  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       4.244  13.019  -2.825  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       3.689  14.595  -3.419  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       4.865  13.862  -0.781  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       5.132  15.304  -1.771  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       3.505  15.258   0.415  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       3.269  16.359  -0.957  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.341  12.055  -0.217  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.279  10.690   0.379  1.00  0.00           C  
ATOM     43  C   ARG A  36       0.916  10.054   0.103  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.799   8.851  -0.027  1.00  0.00           O  
ATOM     45  CB  ARG A  36       2.487  10.887   1.881  1.00  0.00           C  
ATOM     46  CG  ARG A  36       2.399   9.532   2.593  1.00  0.00           C  
ATOM     47  CD  ARG A  36       3.155   8.471   1.785  1.00  0.00           C  
ATOM     48  NE  ARG A  36       2.951   7.200   2.533  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       3.964   6.610   3.107  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       4.715   7.273   3.943  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       4.227   5.361   2.840  1.00  0.00           N  
ATOM     52  H   ARG A  36       2.455  12.840   0.361  1.00  0.00           H  
ATOM     53  HA  ARG A  36       3.068  10.072  -0.021  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       3.460  11.322   2.056  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       1.724  11.546   2.267  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       2.836   9.613   3.577  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       1.362   9.242   2.685  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.741   8.391   0.789  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       4.206   8.714   1.737  1.00  0.00           H  
ATOM     60  HE  ARG A  36       2.056   6.805   2.594  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       4.514   8.231   4.145  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       5.492   6.822   4.382  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       3.651   4.854   2.198  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       5.004   4.908   3.279  1.00  0.00           H  
ATOM     65  N   ILE A  37      -0.114  10.848  -0.001  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.459  10.274  -0.283  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.361   9.344  -1.491  1.00  0.00           C  
ATOM     68  O   ILE A  37      -2.171   8.458  -1.678  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -2.352  11.477  -0.592  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -2.450  12.372   0.645  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -3.749  10.991  -0.980  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -3.281  13.614   0.310  1.00  0.00           C  
ATOM     73  H   ILE A  37      -0.001  11.816   0.095  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.834   9.742   0.578  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -1.926  12.039  -1.411  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -2.925  11.827   1.447  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -1.459  12.673   0.951  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -4.358  10.901  -0.092  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -3.675  10.030  -1.466  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -4.202  11.703  -1.656  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -2.914  14.455   0.879  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -4.315  13.433   0.561  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -3.197  13.829  -0.744  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.361   9.538  -2.306  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.189   8.665  -3.500  1.00  0.00           C  
ATOM     86  C   TRP A  38       0.255   7.267  -3.060  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.139   6.271  -3.634  1.00  0.00           O  
ATOM     88  CB  TRP A  38       0.904   9.342  -4.328  1.00  0.00           C  
ATOM     89  CG  TRP A  38       1.023   8.656  -5.650  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       2.053   7.861  -6.022  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       0.104   8.690  -6.779  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       1.822   7.404  -7.307  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       0.634   7.887  -7.816  1.00  0.00           C  
ATOM     94  CE3 TRP A  38      -1.127   9.333  -7.002  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      -0.033   7.728  -9.032  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38      -1.801   9.175  -8.225  1.00  0.00           C  
ATOM     97  CH2 TRP A  38      -1.255   8.374  -9.237  1.00  0.00           C  
ATOM     98  H   TRP A  38       0.282  10.256  -2.128  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -1.105   8.612  -4.066  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       0.646  10.380  -4.483  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.844   9.279  -3.803  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       2.913   7.622  -5.415  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       2.417   6.809  -7.810  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      -1.558   9.953  -6.229  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       0.393   7.110  -9.808  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38      -2.746   9.673  -8.385  1.00  0.00           H  
ATOM    107  HH2 TRP A  38      -1.778   8.255 -10.175  1.00  0.00           H  
ATOM    108  N   LEU A  39       1.070   7.185  -2.042  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.533   5.851  -1.563  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.369   5.099  -0.912  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.316   3.886  -0.923  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.619   6.155  -0.531  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.681   7.060  -1.160  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.831   7.261  -0.170  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       4.216   6.408  -2.436  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.374   8.000  -1.588  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.945   5.279  -2.378  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       2.177   6.655   0.319  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       3.078   5.232  -0.208  1.00  0.00           H  
ATOM    120  HG  LEU A  39       3.242   8.017  -1.401  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       4.607   6.744   0.751  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       4.954   8.316   0.030  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       5.744   6.866  -0.592  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       3.423   6.345  -3.167  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       4.576   5.415  -2.210  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       5.025   7.004  -2.833  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.564   5.816  -0.349  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.728   5.149   0.299  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.592   4.462  -0.759  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.161   3.415  -0.528  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.504   6.278   0.981  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -3.676   5.705   1.731  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -3.520   4.971   2.897  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -5.028   5.755   1.497  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -4.747   4.612   3.316  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -5.703   5.066   2.500  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.500   6.793  -0.355  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.393   4.435   1.033  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -1.854   6.796   1.671  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -2.859   6.972   0.234  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -2.671   4.749   3.333  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -5.497   6.255   0.663  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -4.937   4.032   4.208  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.686   5.043  -1.922  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.505   4.425  -3.003  1.00  0.00           C  
ATOM    146  C   ASN A  41      -2.943   3.047  -3.357  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.673   2.133  -3.688  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.378   5.380  -4.191  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -4.011   6.726  -3.831  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -4.793   6.814  -2.905  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -3.702   7.786  -4.527  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.213   5.885  -2.086  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.537   4.347  -2.699  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -2.335   5.524  -4.427  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -3.887   4.960  -5.046  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -3.070   7.716  -5.273  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -4.102   8.653  -4.303  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.650   2.890  -3.285  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -1.039   1.570  -3.611  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.540   0.505  -2.632  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.701  -0.647  -2.982  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.468   1.782  -3.450  1.00  0.00           C  
ATOM    163  CG  LEU A  42       0.928   2.911  -4.376  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.451   3.034  -4.314  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       0.499   2.599  -5.811  1.00  0.00           C  
ATOM    166  H   LEU A  42      -1.080   3.639  -3.012  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.266   1.288  -4.628  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.686   2.045  -2.426  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       0.989   0.871  -3.707  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.479   3.840  -4.060  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.887   2.054  -4.172  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.729   3.674  -3.490  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       2.817   3.457  -5.238  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       1.019   3.256  -6.493  1.00  0.00           H  
ATOM    175 HD22 LEU A  42      -0.566   2.750  -5.910  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       0.741   1.574  -6.045  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.790   0.885  -1.409  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.282  -0.103  -0.408  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.578  -0.740  -0.913  1.00  0.00           C  
ATOM    180  O   GLY A  43      -3.914  -1.852  -0.556  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.654   1.820  -1.149  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.535  -0.871  -0.262  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.470   0.399   0.530  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.308  -0.045  -1.742  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.581  -0.612  -2.271  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.298  -1.880  -3.081  1.00  0.00           C  
ATOM    187  O   GLN A  44      -6.049  -2.835  -3.039  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -6.160   0.481  -3.168  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -7.584   0.101  -3.581  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -8.185   1.222  -4.432  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -7.602   2.280  -4.565  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -9.336   1.035  -5.018  1.00  0.00           N  
ATOM    193  H   GLN A  44      -4.018   0.849  -2.019  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.262  -0.827  -1.462  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -6.180   1.417  -2.628  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -5.546   0.588  -4.049  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.560  -0.813  -4.156  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -8.188  -0.043  -2.698  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -9.806   0.182  -4.911  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -9.729   1.746  -5.565  1.00  0.00           H  
ATOM    201  N   HIS A  45      -4.218  -1.901  -3.814  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.891  -3.112  -4.618  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.795  -4.330  -3.698  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.190  -5.424  -4.050  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.534  -2.815  -5.260  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.688  -1.711  -6.270  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -3.637  -1.760  -7.281  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.025  -0.520  -6.436  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -3.518  -0.632  -8.003  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.550   0.159  -7.531  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.621  -1.124  -3.831  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.634  -3.272  -5.382  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.835  -2.509  -4.497  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -2.165  -3.703  -5.751  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -4.274  -2.486  -7.440  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -1.217  -0.167  -5.813  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -4.131  -0.393  -8.859  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.280  -4.143  -2.513  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.165  -5.283  -1.560  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.559  -5.786  -1.182  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.771  -6.962  -0.961  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.455  -4.704  -0.335  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.046  -4.254  -0.725  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -2.367  -5.773   0.755  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.400  -3.524   0.454  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.975  -3.249  -2.248  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.578  -6.078  -1.988  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.013  -3.857   0.037  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.450  -5.117  -0.983  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.102  -3.588  -1.572  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -3.070  -6.565   0.539  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -2.604  -5.333   1.711  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -1.367  -6.178   0.781  1.00  0.00           H  
ATOM    234 HD11 ILE A  46       0.274  -2.765   0.084  1.00  0.00           H  
ATOM    235 HD12 ILE A  46       0.151  -4.229   1.058  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -1.168  -3.060   1.055  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.510  -4.898  -1.109  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.896  -5.308  -0.748  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.431  -6.321  -1.761  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.212  -7.193  -1.431  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.713  -4.015  -0.798  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -9.130  -4.298  -0.362  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -9.468  -4.246   0.996  1.00  0.00           C  
ATOM    244  CD2 TYR A  47     -10.106  -4.613  -1.316  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -10.782  -4.508   1.400  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -11.420  -4.876  -0.910  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -11.758  -4.823   0.447  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -13.053  -5.080   0.846  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.309  -3.957  -1.292  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.920  -5.719   0.247  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.271  -3.284  -0.136  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -7.717  -3.631  -1.807  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.715  -4.004   1.731  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.844  -4.654  -2.362  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -11.043  -4.468   2.447  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -12.173  -5.118  -1.646  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -13.127  -6.020   1.024  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.017  -6.215  -2.991  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.499  -7.172  -4.027  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.871  -8.549  -3.802  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.375  -9.555  -4.258  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.039  -6.584  -5.360  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.744  -5.246  -5.596  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.289  -4.658  -6.933  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.355  -5.195  -7.507  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.881  -3.682  -7.361  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.386  -5.505  -3.235  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.575  -7.242  -4.005  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -5.970  -6.427  -5.336  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.285  -7.266  -6.160  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.812  -5.400  -5.615  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.494  -4.562  -4.798  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.774  -8.600  -3.099  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.117  -9.913  -2.843  1.00  0.00           C  
ATOM    275  C   THR A  49      -6.081 -10.845  -2.104  1.00  0.00           C  
ATOM    276  O   THR A  49      -5.965 -12.052  -2.173  1.00  0.00           O  
ATOM    277  CB  THR A  49      -3.909  -9.585  -1.966  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.103  -8.612  -2.617  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -3.090 -10.854  -1.729  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.383  -7.778  -2.738  1.00  0.00           H  
ATOM    281  HA  THR A  49      -4.792 -10.360  -3.768  1.00  0.00           H  
ATOM    282  HB  THR A  49      -4.246  -9.197  -1.018  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -3.407  -7.744  -2.344  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -3.473 -11.651  -2.349  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -3.163 -11.141  -0.690  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -2.056 -10.668  -1.980  1.00  0.00           H  
ATOM    287  N   TYR A  50      -7.031 -10.294  -1.397  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -7.998 -11.153  -0.657  1.00  0.00           C  
ATOM    289  C   TYR A  50      -8.835 -11.973  -1.646  1.00  0.00           C  
ATOM    290  O   TYR A  50      -9.345 -13.026  -1.319  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.866 -10.170   0.149  1.00  0.00           C  
ATOM    292  CG  TYR A  50     -10.077  -9.742  -0.653  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -9.912  -9.141  -1.906  1.00  0.00           C  
ATOM    294  CD2 TYR A  50     -11.363  -9.950  -0.140  1.00  0.00           C  
ATOM    295  CE1 TYR A  50     -11.034  -8.747  -2.647  1.00  0.00           C  
ATOM    296  CE2 TYR A  50     -12.484  -9.557  -0.880  1.00  0.00           C  
ATOM    297  CZ  TYR A  50     -12.320  -8.956  -2.133  1.00  0.00           C  
ATOM    298  OH  TYR A  50     -13.426  -8.569  -2.862  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.106  -9.318  -1.354  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -7.470 -11.809   0.017  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -9.194 -10.651   1.060  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.279  -9.299   0.399  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -8.921  -8.980  -2.303  1.00  0.00           H  
ATOM    304  HD2 TYR A  50     -11.490 -10.414   0.827  1.00  0.00           H  
ATOM    305  HE1 TYR A  50     -10.908  -8.283  -3.613  1.00  0.00           H  
ATOM    306  HE2 TYR A  50     -13.476  -9.718  -0.484  1.00  0.00           H  
ATOM    307  HH  TYR A  50     -14.209  -8.892  -2.409  1.00  0.00           H  
ATOM    308  N   GLY A  51      -8.976 -11.497  -2.853  1.00  0.00           N  
ATOM    309  CA  GLY A  51      -9.776 -12.247  -3.862  1.00  0.00           C  
ATOM    310  C   GLY A  51      -9.185 -13.647  -4.040  1.00  0.00           C  
ATOM    311  O   GLY A  51      -9.870 -14.638  -3.881  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.555 -10.644  -3.097  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.798 -12.328  -3.524  1.00  0.00           H  
ATOM    314  HA3 GLY A  51      -9.748 -11.723  -4.806  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -7.927 -13.773  -4.366  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -7.372 -12.975  -4.494  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -7.537 -14.665  -4.482  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A  33      -2.291  16.894  -1.625  1.00  0.00           C  
HETATM    2  O   ACE A  33      -1.579  17.048  -2.597  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      -3.753  17.345  -1.632  1.00  0.00           C  
HETATM    4  H1  ACE A  33      -3.879  18.146  -2.346  1.00  0.00           H  
HETATM    5  H2  ACE A  33      -4.028  17.694  -0.648  1.00  0.00           H  
HETATM    6  H3  ACE A  33      -4.385  16.514  -1.908  1.00  0.00           H  
ATOM      7  N   PHE A  34      -1.838  16.337  -0.534  1.00  0.00           N  
ATOM      8  CA  PHE A  34      -0.422  15.876  -0.467  1.00  0.00           C  
ATOM      9  C   PHE A  34      -0.195  14.719  -1.444  1.00  0.00           C  
ATOM     10  O   PHE A  34      -0.988  13.801  -1.513  1.00  0.00           O  
ATOM     11  CB  PHE A  34      -0.226  15.405   0.975  1.00  0.00           C  
ATOM     12  CG  PHE A  34      -0.147  16.603   1.890  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       0.890  17.533   1.740  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      -1.111  16.786   2.889  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       0.963  18.644   2.588  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      -1.037  17.897   3.738  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      -0.001  18.826   3.588  1.00  0.00           C  
ATOM     18  H   PHE A  34      -2.429  16.222   0.239  1.00  0.00           H  
ATOM     19  HA  PHE A  34       0.251  16.691  -0.683  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      -1.060  14.784   1.267  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       0.689  14.837   1.047  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       1.633  17.393   0.968  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      -1.910  16.070   3.005  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       1.762  19.360   2.472  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      -1.780  18.037   4.509  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       0.056  19.682   4.243  1.00  0.00           H  
ATOM     27  N   PRO A  35       0.885  14.807  -2.168  1.00  0.00           N  
ATOM     28  CA  PRO A  35       1.187  13.729  -3.145  1.00  0.00           C  
ATOM     29  C   PRO A  35       1.330  12.386  -2.426  1.00  0.00           C  
ATOM     30  O   PRO A  35       1.304  11.338  -3.039  1.00  0.00           O  
ATOM     31  CB  PRO A  35       2.513  14.151  -3.768  1.00  0.00           C  
ATOM     32  CG  PRO A  35       3.155  15.023  -2.741  1.00  0.00           C  
ATOM     33  CD  PRO A  35       2.043  15.693  -1.979  1.00  0.00           C  
ATOM     34  HA  PRO A  35       0.421  13.677  -3.904  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       3.129  13.286  -3.964  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       2.341  14.706  -4.678  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       3.753  14.424  -2.071  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       3.773  15.767  -3.223  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       2.294  15.768  -0.931  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       1.840  16.672  -2.390  1.00  0.00           H  
ATOM     41  N   ARG A  36       1.479  12.406  -1.129  1.00  0.00           N  
ATOM     42  CA  ARG A  36       1.620  11.125  -0.381  1.00  0.00           C  
ATOM     43  C   ARG A  36       0.353  10.284  -0.541  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.404   9.071  -0.582  1.00  0.00           O  
ATOM     45  CB  ARG A  36       1.816  11.527   1.080  1.00  0.00           C  
ATOM     46  CG  ARG A  36       1.800  10.274   1.963  1.00  0.00           C  
ATOM     47  CD  ARG A  36       2.655   9.177   1.320  1.00  0.00           C  
ATOM     48  NE  ARG A  36       4.037   9.732   1.299  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       4.679   9.928   2.418  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       5.348   8.952   2.967  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       4.650  11.101   2.989  1.00  0.00           N  
ATOM     52  H   ARG A  36       1.496  13.260  -0.649  1.00  0.00           H  
ATOM     53  HA  ARG A  36       2.481  10.579  -0.732  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       2.764  12.033   1.190  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       1.018  12.189   1.381  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       2.199  10.516   2.938  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       0.784   9.922   2.069  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.621   8.277   1.917  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       2.315   8.976   0.315  1.00  0.00           H  
ATOM     60  HE  ARG A  36       4.466   9.946   0.444  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       5.372   8.053   2.529  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       5.839   9.103   3.825  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       4.137  11.849   2.568  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       5.141  11.252   3.847  1.00  0.00           H  
ATOM     65  N   ILE A  37      -0.785  10.916  -0.646  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -2.042  10.139  -0.819  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.832   9.102  -1.916  1.00  0.00           C  
ATOM     68  O   ILE A  37      -2.476   8.071  -1.951  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -3.098  11.162  -1.237  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -3.304  12.177  -0.110  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -4.418  10.443  -1.522  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -4.264  13.272  -0.580  1.00  0.00           C  
ATOM     73  H   ILE A  37      -0.809  11.894  -0.624  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -2.328   9.662   0.106  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -2.769  11.676  -2.128  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -3.722  11.678   0.752  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -2.355  12.619   0.154  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -4.567   9.664  -0.789  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -4.384  10.007  -2.509  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -5.233  11.150  -1.466  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -4.914  13.555   0.236  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -4.859  12.901  -1.402  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -3.697  14.132  -0.905  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.916   9.365  -2.807  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.637   8.395  -3.900  1.00  0.00           C  
ATOM     86  C   TRP A  38      -0.050   7.118  -3.299  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.305   6.024  -3.764  1.00  0.00           O  
ATOM     88  CB  TRP A  38       0.383   9.094  -4.801  1.00  0.00           C  
ATOM     89  CG  TRP A  38      -0.261  10.274  -5.459  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      -1.549  10.651  -5.288  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       0.326  11.234  -6.385  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      -1.790  11.780  -6.050  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      -0.666  12.179  -6.744  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       1.608  11.377  -6.944  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      -0.395  13.226  -7.626  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       1.885  12.431  -7.832  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       0.885  13.353  -8.171  1.00  0.00           C  
ATOM     98  H   TRP A  38      -0.404  10.200  -2.748  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -1.536   8.178  -4.453  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       1.222   9.426  -4.207  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       0.729   8.404  -5.557  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      -2.272  10.151  -4.659  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      -2.647  12.253  -6.104  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       2.387  10.672  -6.690  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      -1.169  13.933  -7.883  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       2.874  12.532  -8.255  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       1.103  14.161  -8.854  1.00  0.00           H  
ATOM    108  N   LEU A  39       0.721   7.248  -2.254  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.308   6.042  -1.607  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.190   5.218  -0.972  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.262   4.007  -0.890  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.251   6.584  -0.532  1.00  0.00           C  
ATOM    113  CG  LEU A  39       2.967   5.417   0.150  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.024   4.846  -0.797  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       3.640   5.909   1.432  1.00  0.00           C  
ATOM    116  H   LEU A  39       0.902   8.139  -1.885  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.857   5.454  -2.323  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       2.981   7.237  -0.989  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       1.682   7.135   0.202  1.00  0.00           H  
ATOM    120  HG  LEU A  39       2.249   4.647   0.393  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       4.817   4.392  -0.221  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       4.429   5.640  -1.406  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       3.571   4.099  -1.434  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       4.347   6.689   1.192  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       4.158   5.087   1.905  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       2.891   6.297   2.106  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.850   5.871  -0.533  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.989   5.138   0.088  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.735   4.348  -0.987  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.315   3.313  -0.726  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.886   6.228   0.675  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -2.231   6.818   1.894  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -1.380   7.909   1.821  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -2.296   6.481   3.223  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -0.971   8.189   3.072  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -1.500   7.348   3.966  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.886   6.845  -0.618  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.639   4.483   0.869  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -3.037   7.004  -0.061  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -3.839   5.802   0.949  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -1.124   8.390   1.008  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -2.877   5.667   3.631  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -0.297   8.994   3.324  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.718   4.832  -2.198  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.417   4.116  -3.302  1.00  0.00           C  
ATOM    146  C   ASN A  41      -2.788   2.737  -3.514  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.451   1.789  -3.885  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.208   4.996  -4.535  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -3.986   4.414  -5.716  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -3.415   3.784  -6.583  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -5.276   4.598  -5.786  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.240   5.668  -2.382  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.470   4.024  -3.088  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -3.561   5.995  -4.327  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -2.157   5.029  -4.778  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -5.738   5.105  -5.087  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -5.783   4.229  -6.539  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.509   2.620  -3.276  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -0.834   1.305  -3.459  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.313   0.316  -2.396  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.428  -0.867  -2.640  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.656   1.599  -3.286  1.00  0.00           C  
ATOM    163  CG  LEU A  42       1.192   2.274  -4.550  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       0.847   3.763  -4.518  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       2.711   2.102  -4.615  1.00  0.00           C  
ATOM    166  H   LEU A  42      -0.993   3.398  -2.975  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.021   0.918  -4.448  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.798   2.255  -2.440  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       1.188   0.674  -3.118  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.741   1.818  -5.419  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       0.900   4.124  -3.500  1.00  0.00           H  
ATOM    172 HD12 LEU A  42      -0.153   3.910  -4.900  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       1.550   4.309  -5.129  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       3.005   1.884  -5.631  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       3.009   1.289  -3.971  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       3.190   3.014  -4.289  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.594   0.794  -1.214  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.066  -0.119  -0.137  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.352  -0.811  -0.592  1.00  0.00           C  
ATOM    180  O   GLY A  43      -3.609  -1.947  -0.251  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.495   1.753  -1.037  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.310  -0.861   0.064  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.261   0.451   0.760  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.155  -0.135  -1.365  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.424  -0.755  -1.848  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.114  -2.009  -2.665  1.00  0.00           C  
ATOM    187  O   GLN A  44      -5.881  -2.952  -2.687  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -6.078   0.312  -2.727  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -6.432   1.531  -1.870  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -7.016   2.631  -2.760  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -6.902   2.575  -3.968  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -7.639   3.635  -2.209  1.00  0.00           N  
ATOM    193  H   GLN A  44      -3.924   0.779  -1.631  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.068  -0.996  -1.016  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -5.391   0.608  -3.506  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -6.977  -0.089  -3.171  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.161   1.246  -1.126  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -5.542   1.897  -1.382  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -7.730   3.680  -1.234  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -8.017   4.345  -2.769  1.00  0.00           H  
ATOM    201  N   HIS A  45      -3.994  -2.033  -3.333  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.639  -3.233  -4.139  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.569  -4.458  -3.228  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.016  -5.533  -3.579  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.266  -2.923  -4.734  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -1.853  -4.048  -5.644  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.559  -4.365  -6.793  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -0.814  -4.941  -5.584  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -1.941  -5.410  -7.374  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -0.870  -5.800  -6.678  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.384  -1.266  -3.298  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.359  -3.386  -4.927  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -2.317  -2.004  -5.298  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.543  -2.819  -3.939  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.363  -3.911  -7.123  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.063  -4.973  -4.807  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.271  -5.875  -8.290  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.023  -4.300  -2.054  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -2.937  -5.452  -1.113  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.343  -5.977  -0.818  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.568  -7.166  -0.714  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.299  -4.885   0.156  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -0.896  -4.365  -0.163  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -2.206  -5.985   1.216  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.318  -3.669   1.072  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.678  -3.421  -1.788  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.319  -6.232  -1.523  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.907  -4.074   0.533  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.260  -5.192  -0.440  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -0.951  -3.661  -0.980  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -3.137  -6.039   1.760  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.402  -5.758   1.900  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.013  -6.932   0.735  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.424  -4.315   1.931  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -0.851  -2.746   1.247  1.00  0.00           H  
ATOM    236 HD13 ILE A  46       0.728  -3.456   0.908  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.288  -5.090  -0.692  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.688  -5.518  -0.413  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.274  -6.206  -1.647  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.125  -7.069  -1.548  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.440  -4.222  -0.111  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -6.965  -3.660   1.208  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -7.484  -4.158   2.409  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -6.006  -2.642   1.228  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -7.042  -3.636   3.631  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -5.564  -2.120   2.450  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -6.082  -2.617   3.652  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -5.647  -2.103   4.855  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.077  -4.139  -0.786  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.721  -6.175   0.441  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.251  -3.503  -0.897  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -8.500  -4.424  -0.056  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.224  -4.944   2.393  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -5.607  -2.259   0.301  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -7.442  -4.020   4.558  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.823  -1.333   2.465  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -4.687  -2.125   4.857  1.00  0.00           H  
ATOM    258  N   GLU A  48      -6.821  -5.830  -2.810  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.345  -6.459  -4.058  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.859  -7.907  -4.163  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.363  -8.686  -4.946  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -6.767  -5.615  -5.195  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.336  -4.198  -5.116  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -8.838  -4.237  -5.400  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -9.308  -5.269  -5.853  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -9.494  -3.238  -5.161  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.134  -5.135  -2.865  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.422  -6.418  -4.079  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -5.692  -5.577  -5.104  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.033  -6.057  -6.144  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -7.167  -3.797  -4.128  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -6.847  -3.571  -5.847  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.883  -8.271  -3.379  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.365  -9.668  -3.433  1.00  0.00           C  
ATOM    275  C   THR A  49      -6.416 -10.642  -2.897  1.00  0.00           C  
ATOM    276  O   THR A  49      -6.625 -11.708  -3.441  1.00  0.00           O  
ATOM    277  CB  THR A  49      -4.127  -9.668  -2.535  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.227  -8.659  -2.972  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -3.442 -11.033  -2.610  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.489  -7.627  -2.753  1.00  0.00           H  
ATOM    281  HA  THR A  49      -5.089  -9.929  -4.442  1.00  0.00           H  
ATOM    282  HB  THR A  49      -4.421  -9.472  -1.515  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -2.588  -9.066  -3.563  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -3.532 -11.426  -3.612  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -3.913 -11.711  -1.913  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -2.398 -10.927  -2.358  1.00  0.00           H  
ATOM    287  N   TYR A  50      -7.082 -10.286  -1.832  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -8.119 -11.193  -1.264  1.00  0.00           C  
ATOM    289  C   TYR A  50      -9.485 -10.888  -1.890  1.00  0.00           C  
ATOM    290  O   TYR A  50     -10.431 -11.635  -1.737  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.124 -10.897   0.242  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -8.926  -9.646   0.521  1.00  0.00           C  
ATOM    293  CD1 TYR A  50     -10.318  -9.725   0.657  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -8.280  -8.410   0.639  1.00  0.00           C  
ATOM    295  CE1 TYR A  50     -11.063  -8.567   0.911  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -9.025  -7.252   0.895  1.00  0.00           C  
ATOM    297  CZ  TYR A  50     -10.417  -7.331   1.030  1.00  0.00           C  
ATOM    298  OH  TYR A  50     -11.151  -6.189   1.279  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.900  -9.421  -1.406  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -7.850 -12.223  -1.434  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.565 -11.730   0.770  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -7.109 -10.754   0.581  1.00  0.00           H  
ATOM    303  HD1 TYR A  50     -10.816 -10.679   0.565  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -7.207  -8.349   0.535  1.00  0.00           H  
ATOM    305  HE1 TYR A  50     -12.137  -8.628   1.016  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -8.528  -6.298   0.986  1.00  0.00           H  
ATOM    307  HH  TYR A  50     -11.256  -5.716   0.451  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.592  -9.792  -2.591  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.893  -9.435  -3.224  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.038 -10.182  -4.552  1.00  0.00           C  
ATOM    311  O   GLY A  51     -10.574  -9.725  -5.579  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.816  -9.202  -2.699  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.702  -9.713  -2.565  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.924  -8.371  -3.405  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -11.671 -11.323  -4.576  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -12.045 -11.694  -3.750  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -11.771 -11.809  -5.423  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A  33       6.623  14.446  -4.080  1.00  0.00           C  
HETATM    2  O   ACE A  33       6.087  15.318  -3.426  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       8.145  14.377  -4.216  1.00  0.00           C  
HETATM    4  H1  ACE A  33       8.402  13.833  -5.113  1.00  0.00           H  
HETATM    5  H2  ACE A  33       8.561  13.874  -3.356  1.00  0.00           H  
HETATM    6  H3  ACE A  33       8.547  15.378  -4.275  1.00  0.00           H  
ATOM      7  N   PHE A  34       5.922  13.533  -4.695  1.00  0.00           N  
ATOM      8  CA  PHE A  34       4.434  13.546  -4.601  1.00  0.00           C  
ATOM      9  C   PHE A  34       3.991  13.310  -3.154  1.00  0.00           C  
ATOM     10  O   PHE A  34       4.616  12.565  -2.425  1.00  0.00           O  
ATOM     11  CB  PHE A  34       3.971  12.400  -5.501  1.00  0.00           C  
ATOM     12  CG  PHE A  34       4.750  11.152  -5.168  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       4.489  10.463  -3.977  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       5.732  10.683  -6.048  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       5.211   9.304  -3.667  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       6.453   9.524  -5.739  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       6.192   8.835  -4.547  1.00  0.00           C  
ATOM     18  H   PHE A  34       6.374  12.839  -5.218  1.00  0.00           H  
ATOM     19  HA  PHE A  34       4.042  14.482  -4.967  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       2.919  12.221  -5.344  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       4.139  12.664  -6.536  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       3.732  10.826  -3.298  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       5.932  11.215  -6.967  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       5.010   8.773  -2.749  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       7.211   9.161  -6.417  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       6.749   7.941  -4.309  1.00  0.00           H  
ATOM     27  N   PRO A  35       2.920  13.960  -2.786  1.00  0.00           N  
ATOM     28  CA  PRO A  35       2.411  13.797  -1.396  1.00  0.00           C  
ATOM     29  C   PRO A  35       2.292  12.315  -1.030  1.00  0.00           C  
ATOM     30  O   PRO A  35       2.206  11.455  -1.885  1.00  0.00           O  
ATOM     31  CB  PRO A  35       1.044  14.473  -1.419  1.00  0.00           C  
ATOM     32  CG  PRO A  35       0.620  14.417  -2.847  1.00  0.00           C  
ATOM     33  CD  PRO A  35       1.878  14.512  -3.667  1.00  0.00           C  
ATOM     34  HA  PRO A  35       3.056  14.302  -0.698  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       0.345  13.932  -0.797  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       1.127  15.498  -1.091  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       0.114  13.486  -3.049  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      -0.031  15.249  -3.073  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       1.792  13.920  -4.567  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       2.095  15.541  -3.911  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.296  12.014   0.241  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.193  10.592   0.678  1.00  0.00           C  
ATOM     43  C   ARG A  36       0.840  10.002   0.275  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.684   8.802   0.170  1.00  0.00           O  
ATOM     45  CB  ARG A  36       2.323  10.638   2.201  1.00  0.00           C  
ATOM     46  CG  ARG A  36       2.017   9.256   2.777  1.00  0.00           C  
ATOM     47  CD  ARG A  36       2.823   8.200   2.019  1.00  0.00           C  
ATOM     48  NE  ARG A  36       2.457   6.904   2.660  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       3.033   6.538   3.773  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       3.771   7.385   4.437  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       2.869   5.324   4.225  1.00  0.00           N  
ATOM     52  H   ARG A  36       2.372  12.726   0.911  1.00  0.00           H  
ATOM     53  HA  ARG A  36       2.998  10.011   0.258  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       3.329  10.925   2.467  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       1.625  11.357   2.601  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       2.287   9.233   3.823  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       0.963   9.047   2.673  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.546   8.197   0.974  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       3.882   8.387   2.128  1.00  0.00           H  
ATOM     60  HE  ARG A  36       1.784   6.325   2.245  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       3.896   8.316   4.094  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       4.213   7.103   5.289  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       2.302   4.674   3.717  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       3.310   5.043   5.077  1.00  0.00           H  
ATOM     65  N   ILE A  37      -0.138  10.835   0.048  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.476  10.316  -0.347  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.341   9.411  -1.569  1.00  0.00           C  
ATOM     68  O   ILE A  37      -2.199   8.599  -1.853  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -2.301  11.558  -0.687  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -2.370  12.476   0.535  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -3.716  11.136  -1.087  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -2.775  11.659   1.763  1.00  0.00           C  
ATOM     73  H   ILE A  37       0.010  11.799   0.135  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.933   9.779   0.471  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -1.836  12.085  -1.507  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -1.401  12.923   0.703  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -3.101  13.252   0.362  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -4.358  12.004  -1.108  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -4.096  10.424  -0.369  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -3.692  10.682  -2.067  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -3.464  12.233   2.365  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -1.896  11.425   2.346  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -3.250  10.743   1.445  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.266   9.541  -2.296  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.080   8.680  -3.498  1.00  0.00           C  
ATOM     86  C   TRP A  38       0.326   7.267  -3.072  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.030   6.292  -3.703  1.00  0.00           O  
ATOM     88  CB  TRP A  38       1.034   9.349  -4.299  1.00  0.00           C  
ATOM     89  CG  TRP A  38       0.491  10.570  -4.966  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       0.744  11.841  -4.580  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      -0.393  10.661  -6.120  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       0.074  12.707  -5.427  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      -0.641  12.027  -6.392  1.00  0.00           C  
ATOM     94  CE3 TRP A  38      -0.998   9.698  -6.950  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      -1.460  12.425  -7.450  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38      -1.822  10.097  -8.016  1.00  0.00           C  
ATOM     97  CH2 TRP A  38      -2.052  11.457  -8.265  1.00  0.00           C  
ATOM     98  H   TRP A  38       0.418  10.203  -2.049  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -0.987   8.650  -4.082  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       1.840   9.626  -3.636  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.401   8.662  -5.048  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       1.368  12.134  -3.749  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       0.092  13.685  -5.364  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      -0.828   8.648  -6.765  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      -1.633  13.474  -7.638  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38      -2.280   9.349  -8.647  1.00  0.00           H  
ATOM    107  HH2 TRP A  38      -2.686  11.756  -9.086  1.00  0.00           H  
ATOM    108  N   LEU A  39       1.060   7.149  -1.999  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.476   5.797  -1.530  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.274   5.066  -0.932  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.163   3.858  -1.011  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.531   6.058  -0.456  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.186   4.738  -0.051  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.088   4.245  -1.184  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       4.023   4.951   1.213  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.332   7.947  -1.496  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.903   5.228  -2.339  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       3.283   6.731  -0.843  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       2.061   6.504   0.407  1.00  0.00           H  
ATOM    120  HG  LEU A  39       2.421   4.002   0.146  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       4.719   5.055  -1.520  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       3.478   3.899  -2.005  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       4.705   3.433  -0.827  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       3.453   4.645   2.078  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       4.281   5.996   1.302  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       4.926   4.361   1.150  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.631   5.794  -0.338  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.832   5.147   0.262  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.630   4.420  -0.819  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.188   3.365  -0.593  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.648   6.297   0.855  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -3.819   5.739   1.616  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -3.667   5.061   2.815  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -5.168   5.748   1.359  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -4.892   4.694   3.232  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -5.844   5.089   2.381  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.523   6.766  -0.291  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.540   4.462   1.040  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -2.026   6.874   1.525  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -3.005   6.935   0.059  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -2.820   4.882   3.275  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -5.634   6.199   0.494  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -5.083   4.147   4.143  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.683   4.978  -1.997  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.438   4.321  -3.103  1.00  0.00           C  
ATOM    146  C   ASN A  41      -2.869   2.925  -3.368  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.587   2.003  -3.698  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.226   5.226  -4.317  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -4.177   4.805  -5.439  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -4.914   3.849  -5.301  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -4.191   5.483  -6.554  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.221   5.826  -2.155  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.488   4.264  -2.862  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -3.426   6.252  -4.041  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -2.205   5.137  -4.658  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -3.596   6.255  -6.667  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -4.796   5.222  -7.279  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.581   2.767  -3.223  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -0.962   1.432  -3.464  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.510   0.410  -2.465  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.673  -0.753  -2.777  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.536   1.650  -3.246  1.00  0.00           C  
ATOM    163  CG  LEU A  42       1.290   0.349  -3.530  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       1.361   0.119  -5.041  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       2.709   0.450  -2.963  1.00  0.00           C  
ATOM    166  H   LEU A  42      -1.021   3.525  -2.955  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.144   1.108  -4.476  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.888   2.423  -3.914  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       0.710   1.951  -2.224  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.773  -0.476  -3.063  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.304   0.487  -5.417  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       0.551   0.645  -5.523  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       1.279  -0.937  -5.247  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       2.659   0.670  -1.907  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       3.244   1.239  -3.470  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       3.222  -0.488  -3.112  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.797   0.836  -1.265  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.336  -0.110  -0.248  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.650  -0.708  -0.754  1.00  0.00           C  
ATOM    180  O   GLY A  43      -3.990  -1.833  -0.449  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.661   1.778  -1.034  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.622  -0.902  -0.080  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.514   0.419   0.677  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.390   0.037  -1.529  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.681  -0.491  -2.056  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.423  -1.666  -3.003  1.00  0.00           C  
ATOM    187  O   GLN A  44      -6.246  -2.547  -3.154  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -6.308   0.680  -2.813  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -7.719   0.297  -3.266  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -8.339   1.461  -4.040  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -7.775   2.535  -4.100  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -9.486   1.291  -4.641  1.00  0.00           N  
ATOM    193  H   GLN A  44      -4.096   0.941  -1.764  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.325  -0.794  -1.246  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -6.361   1.541  -2.163  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -5.705   0.916  -3.677  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.668  -0.575  -3.903  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -8.327   0.076  -2.401  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -9.940   0.424  -4.593  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -9.891   2.031  -5.140  1.00  0.00           H  
ATOM    201  N   HIS A  45      -4.283  -1.689  -3.639  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.975  -2.809  -4.571  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.878  -4.124  -3.794  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.325  -5.159  -4.246  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.625  -2.453  -5.193  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.273  -3.474  -6.241  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.991  -3.599  -7.420  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.285  -4.425  -6.300  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.431  -4.594  -8.131  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.387  -5.132  -7.494  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.631  -0.970  -3.502  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.728  -2.879  -5.340  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -2.685  -1.475  -5.649  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.865  -2.447  -4.427  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.766  -3.062  -7.686  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.542  -4.599  -5.536  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.783  -4.920  -9.099  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.300  -4.089  -2.624  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.179  -5.335  -1.816  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.570  -5.830  -1.408  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.754  -6.978  -1.056  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.361  -4.934  -0.585  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.829  -6.190   0.107  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.246  -4.150   0.388  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.763  -5.796   1.132  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.948  -3.243  -2.276  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.657  -6.097  -2.373  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -1.532  -4.316  -0.893  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -2.641  -6.696   0.609  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.395  -6.850  -0.629  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -3.442  -4.754   1.262  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -4.179  -3.901  -0.094  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.740  -3.243   0.684  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -1.100  -4.933   1.686  1.00  0.00           H  
ATOM    235 HD12 ILE A  46       0.158  -5.560   0.621  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.597  -6.619   1.813  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.549  -4.968  -1.452  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.928  -5.385  -1.068  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.450  -6.436  -2.049  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.218  -7.308  -1.692  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.767  -4.110  -1.149  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -9.175  -4.406  -0.691  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -9.499  -4.334   0.670  1.00  0.00           C  
ATOM    244  CD2 TYR A  47     -10.155  -4.756  -1.626  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -10.805  -4.612   1.093  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -11.461  -5.032  -1.203  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -11.786  -4.960   0.157  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -13.072  -5.234   0.575  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.378  -4.046  -1.740  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.938  -5.771  -0.063  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.332  -3.352  -0.513  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -7.787  -3.755  -2.168  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.742  -4.064   1.392  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.905  -4.811  -2.676  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -11.055  -4.556   2.143  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -12.218  -5.301  -1.925  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -13.114  -6.163   0.814  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.037  -6.363  -3.284  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.506  -7.358  -4.289  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.923  -8.737  -3.970  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.508  -9.757  -4.278  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -6.978  -6.849  -5.630  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.621  -5.499  -5.953  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.101  -4.995  -7.300  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.159  -5.582  -7.806  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.654  -4.030  -7.803  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.416  -5.652  -3.549  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.582  -7.398  -4.307  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -5.905  -6.733  -5.575  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.223  -7.559  -6.406  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.694  -5.614  -6.001  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.370  -4.788  -5.180  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.775  -8.774  -3.351  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.154 -10.085  -3.008  1.00  0.00           C  
ATOM    275  C   THR A  49      -6.059 -10.859  -2.046  1.00  0.00           C  
ATOM    276  O   THR A  49      -6.146 -12.070  -2.096  1.00  0.00           O  
ATOM    277  CB  THR A  49      -3.829  -9.731  -2.331  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.047  -8.936  -3.211  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -3.069 -11.014  -1.990  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.322  -7.940  -3.110  1.00  0.00           H  
ATOM    281  HA  THR A  49      -4.970 -10.662  -3.900  1.00  0.00           H  
ATOM    282  HB  THR A  49      -4.022  -9.181  -1.423  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -3.644  -8.467  -3.798  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -2.030 -10.781  -1.811  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -3.146 -11.708  -2.814  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -3.495 -11.460  -1.103  1.00  0.00           H  
ATOM    287  N   TYR A  50      -6.735 -10.167  -1.170  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -7.637 -10.861  -0.207  1.00  0.00           C  
ATOM    289  C   TYR A  50      -8.811 -11.498  -0.953  1.00  0.00           C  
ATOM    290  O   TYR A  50      -9.333 -12.521  -0.554  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.133  -9.763   0.735  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -6.967  -9.197   1.510  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -6.569  -9.793   2.713  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.286  -8.073   1.027  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -5.489  -9.266   3.432  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.207  -7.546   1.747  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -4.808  -8.142   2.948  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -3.745  -7.622   3.658  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.653  -9.190  -1.148  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -7.092 -11.608   0.349  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.597  -8.977   0.159  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.854 -10.179   1.423  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -7.094 -10.660   3.086  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.593  -7.612   0.100  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -5.182  -9.726   4.359  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.681  -6.679   1.373  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -3.704  -6.679   3.484  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.231 -10.901  -2.035  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.371 -11.472  -2.807  1.00  0.00           C  
ATOM    310  C   GLY A  51      -9.835 -12.212  -4.034  1.00  0.00           C  
ATOM    311  O   GLY A  51      -9.148 -13.206  -3.913  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.797 -10.078  -2.340  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.919 -12.161  -2.182  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.026 -10.674  -3.125  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -10.125 -11.764  -5.226  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -10.679 -10.962  -5.327  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -9.787 -12.229  -6.020  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A  33       5.693  13.941  -5.755  1.00  0.00           C  
HETATM    2  O   ACE A  33       5.088  14.910  -5.340  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       7.207  13.983  -5.970  1.00  0.00           C  
HETATM    4  H1  ACE A  33       7.544  13.028  -6.346  1.00  0.00           H  
HETATM    5  H2  ACE A  33       7.698  14.194  -5.032  1.00  0.00           H  
HETATM    6  H3  ACE A  33       7.449  14.756  -6.684  1.00  0.00           H  
ATOM      7  N   PHE A  34       5.075  12.826  -6.034  1.00  0.00           N  
ATOM      8  CA  PHE A  34       3.600  12.723  -5.845  1.00  0.00           C  
ATOM      9  C   PHE A  34       3.250  12.797  -4.357  1.00  0.00           C  
ATOM     10  O   PHE A  34       3.963  12.273  -3.525  1.00  0.00           O  
ATOM     11  CB  PHE A  34       3.224  11.356  -6.417  1.00  0.00           C  
ATOM     12  CG  PHE A  34       2.900  11.494  -7.885  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       3.914  11.807  -8.799  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       1.586  11.310  -8.331  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       3.612  11.936 -10.160  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       1.285  11.439  -9.692  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       2.298  11.751 -10.607  1.00  0.00           C  
ATOM     18  H   PHE A  34       5.581  12.057  -6.367  1.00  0.00           H  
ATOM     19  HA  PHE A  34       3.093  13.504  -6.392  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       4.054  10.676  -6.294  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       2.362  10.971  -5.892  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       4.927  11.948  -8.454  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       0.806  11.068  -7.625  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       4.394  12.176 -10.865  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       0.272  11.296 -10.037  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       2.066  11.851 -11.657  1.00  0.00           H  
ATOM     27  N   PRO A  35       2.153  13.447  -4.073  1.00  0.00           N  
ATOM     28  CA  PRO A  35       1.734  13.564  -2.653  1.00  0.00           C  
ATOM     29  C   PRO A  35       1.765  12.188  -1.983  1.00  0.00           C  
ATOM     30  O   PRO A  35       1.568  11.174  -2.625  1.00  0.00           O  
ATOM     31  CB  PRO A  35       0.307  14.097  -2.730  1.00  0.00           C  
ATOM     32  CG  PRO A  35      -0.188  13.669  -4.071  1.00  0.00           C  
ATOM     33  CD  PRO A  35       1.010  13.619  -4.982  1.00  0.00           C  
ATOM     34  HA  PRO A  35       2.363  14.262  -2.123  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      -0.300  13.662  -1.948  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       0.303  15.174  -2.653  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      -0.641  12.691  -4.003  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      -0.906  14.384  -4.445  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       0.935  12.779  -5.658  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       1.102  14.542  -5.535  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.008  12.138  -0.703  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.049  10.818  -0.014  1.00  0.00           C  
ATOM     43  C   ARG A  36       0.699  10.114  -0.153  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.625   8.903  -0.227  1.00  0.00           O  
ATOM     45  CB  ARG A  36       2.346  11.129   1.453  1.00  0.00           C  
ATOM     46  CG  ARG A  36       2.278   9.836   2.275  1.00  0.00           C  
ATOM     47  CD  ARG A  36       2.994   8.704   1.528  1.00  0.00           C  
ATOM     48  NE  ARG A  36       2.808   7.502   2.390  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       3.426   7.416   3.537  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       4.305   8.321   3.877  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       3.169   6.425   4.345  1.00  0.00           N  
ATOM     52  H   ARG A  36       2.164  12.963  -0.197  1.00  0.00           H  
ATOM     53  HA  ARG A  36       2.834  10.205  -0.426  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       3.334  11.558   1.536  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       1.616  11.830   1.826  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       2.757   9.993   3.231  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       1.245   9.565   2.432  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.539   8.547   0.559  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       4.044   8.931   1.420  1.00  0.00           H  
ATOM     60  HE  ARG A  36       2.223   6.774   2.094  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       4.506   9.082   3.261  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       4.777   8.252   4.755  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       2.497   5.730   4.086  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       3.643   6.358   5.223  1.00  0.00           H  
ATOM     65  N   ILE A  37      -0.370  10.861  -0.202  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.706  10.220  -0.351  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.651   9.232  -1.513  1.00  0.00           C  
ATOM     68  O   ILE A  37      -2.394   8.273  -1.565  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -2.669  11.368  -0.656  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -2.703  12.336   0.528  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -4.071  10.806  -0.897  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -3.549  13.559   0.162  1.00  0.00           C  
ATOM     73  H   ILE A  37      -0.293  11.835  -0.153  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.994   9.719   0.561  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -2.335  11.893  -1.540  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -3.139  11.841   1.385  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -1.699  12.652   0.766  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -4.012   9.736  -1.026  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -4.490  11.253  -1.786  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -4.699  11.033  -0.049  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -3.207  14.414   0.725  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -4.585  13.363   0.396  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -3.449  13.761  -0.895  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.759   9.458  -2.438  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.635   8.526  -3.592  1.00  0.00           C  
ATOM     86  C   TRP A  38      -0.108   7.178  -3.100  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.516   6.132  -3.565  1.00  0.00           O  
ATOM     88  CB  TRP A  38       0.371   9.189  -4.535  1.00  0.00           C  
ATOM     89  CG  TRP A  38       0.439   8.418  -5.815  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       1.390   7.509  -6.124  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      -0.463   8.472  -6.958  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       1.131   7.001  -7.384  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       0.000   7.562  -7.940  1.00  0.00           C  
ATOM     94  CE3 TRP A  38      -1.625   9.213  -7.238  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      -0.667   7.395  -9.154  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38      -2.298   9.046  -8.460  1.00  0.00           C  
ATOM     97  CH2 TRP A  38      -1.820   8.139  -9.416  1.00  0.00           C  
ATOM     98  H   TRP A  38      -0.163  10.233  -2.366  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -1.585   8.405  -4.088  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       0.060  10.202  -4.739  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.346   9.198  -4.069  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       2.218   7.225  -5.491  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       1.672   6.325  -7.844  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      -2.003   9.914  -6.509  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      -0.293   6.695  -9.887  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38      -3.190   9.620  -8.664  1.00  0.00           H  
ATOM    107  HH2 TRP A  38      -2.342   8.015 -10.353  1.00  0.00           H  
ATOM    108  N   LEU A  39       0.791   7.194  -2.150  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.331   5.912  -1.620  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.206   5.124  -0.950  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.170   3.910  -0.993  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.389   6.320  -0.595  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.136   5.075  -0.113  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       3.980   4.512  -1.258  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       4.047   5.448   1.058  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.101   8.048  -1.779  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.781   5.334  -2.410  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       3.089   7.004  -1.053  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       1.911   6.800   0.245  1.00  0.00           H  
ATOM    120  HG  LEU A  39       2.423   4.330   0.208  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       5.028   4.593  -1.008  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       3.781   5.071  -2.161  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       3.727   3.474  -1.415  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       4.946   4.851   1.019  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       3.532   5.261   1.988  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       4.307   6.494   0.994  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.717   5.813  -0.339  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.851   5.116   0.328  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.678   4.366  -0.716  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.189   3.292  -0.467  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.676   6.231   0.976  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -3.817   5.624   1.747  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -3.618   4.861   2.886  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -5.177   5.662   1.554  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -4.827   4.472   3.331  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -5.812   4.934   2.556  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.667   6.791  -0.326  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.487   4.437   1.081  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -2.050   6.800   1.648  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -3.065   6.885   0.209  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -2.753   4.640   3.291  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -5.677   6.176   0.748  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -4.981   3.863   4.210  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.805   4.925  -1.888  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.590   4.248  -2.959  1.00  0.00           C  
ATOM    146  C   ASN A  41      -2.944   2.904  -3.302  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.618   1.940  -3.611  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.526   5.196  -4.157  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -4.514   4.731  -5.229  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -5.707   4.699  -5.000  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -4.066   4.369  -6.400  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.379   5.788  -2.065  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.613   4.110  -2.648  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -3.783   6.196  -3.838  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -2.526   5.194  -4.563  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -3.103   4.396  -6.585  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -4.690   4.070  -7.093  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.642   2.832  -3.245  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -0.953   1.550  -3.562  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.452   0.449  -2.625  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.588  -0.696  -3.011  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.533   1.827  -3.323  1.00  0.00           C  
ATOM    163  CG  LEU A  42       0.986   2.985  -4.215  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.498   3.171  -4.077  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       0.642   2.671  -5.673  1.00  0.00           C  
ATOM    166  H   LEU A  42      -1.119   3.620  -2.990  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.118   1.275  -4.592  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.688   2.088  -2.288  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       1.106   0.943  -3.562  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.482   3.890  -3.913  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.724   4.224  -3.987  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.992   2.771  -4.951  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       2.847   2.652  -3.197  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       1.382   3.115  -6.321  1.00  0.00           H  
ATOM    175 HD22 LEU A  42      -0.331   3.076  -5.907  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       0.631   1.601  -5.818  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.733   0.788  -1.396  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.229  -0.235  -0.437  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.464  -0.918  -1.027  1.00  0.00           C  
ATOM    180  O   GLY A  43      -3.763  -2.055  -0.720  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.620   1.718  -1.107  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.457  -0.971  -0.263  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.491   0.240   0.495  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.180  -0.234  -1.879  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.390  -0.848  -2.493  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.005  -2.142  -3.210  1.00  0.00           C  
ATOM    187  O   GLN A  44      -5.758  -3.094  -3.244  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -5.902   0.191  -3.491  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -7.259  -0.256  -4.039  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -7.781   0.790  -5.028  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -7.213   1.855  -5.160  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -8.846   0.527  -5.734  1.00  0.00           N  
ATOM    193  H   GLN A  44      -3.917   0.678  -2.118  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.139  -1.040  -1.741  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -6.010   1.145  -2.995  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -5.198   0.286  -4.305  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.149  -1.204  -4.543  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -7.960  -0.360  -3.223  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -9.305  -0.333  -5.628  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -9.188   1.190  -6.370  1.00  0.00           H  
ATOM    201  N   HIS A  45      -3.832  -2.182  -3.781  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.394  -3.416  -4.493  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.340  -4.592  -3.515  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.643  -5.716  -3.862  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -1.996  -3.094  -5.022  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.085  -1.989  -6.038  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.124  -0.652  -5.675  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.144  -2.007  -7.410  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.202   0.074  -6.805  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.217  -0.702  -7.892  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.239  -1.402  -3.739  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.057  -3.636  -5.313  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.365  -2.780  -4.204  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.574  -3.975  -5.484  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -2.102  -0.301  -4.761  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.135  -2.896  -8.022  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.245   1.152  -6.830  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.958  -4.341  -2.292  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -2.887  -5.443  -1.290  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.295  -5.929  -0.941  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.540  -7.109  -0.794  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.214  -4.824  -0.064  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -0.824  -4.311  -0.447  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -2.083  -5.882   1.033  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.213  -3.563   0.740  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.719  -3.426  -2.031  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.292  -6.257  -1.667  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.814  -4.002   0.298  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.192  -5.146  -0.710  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -0.906  -3.642  -1.290  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.196  -5.688   1.616  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -2.011  -6.862   0.583  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.952  -5.845   1.674  1.00  0.00           H  
ATOM    234 HD11 ILE A  46       0.720  -4.030   1.018  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -0.896  -3.596   1.576  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.033  -2.535   0.463  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.221  -5.021  -0.810  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.616  -5.421  -0.471  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.252  -6.163  -1.647  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.108  -7.007  -1.474  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.350  -4.105  -0.210  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -6.763  -3.436   1.010  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -7.016  -3.956   2.284  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -5.962  -2.297   0.865  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -6.470  -3.336   3.414  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -5.416  -1.677   1.995  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -5.670  -2.197   3.270  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -5.131  -1.586   4.383  1.00  0.00           O  
ATOM    249  H   TYR A  47      -4.997  -4.077  -0.935  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.630  -6.034   0.415  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.240  -3.456  -1.066  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -8.398  -4.304  -0.041  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -7.633  -4.836   2.396  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -5.768  -1.895  -0.118  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -6.664  -3.738   4.398  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.800  -0.797   1.883  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -4.242  -1.929   4.510  1.00  0.00           H  
ATOM    258  N   GLU A  48      -6.838  -5.852  -2.844  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.417  -6.537  -4.034  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.978  -8.004  -4.069  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.531  -8.810  -4.791  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -6.856  -5.780  -5.237  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.445  -6.360  -6.524  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -6.701  -5.783  -7.731  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -5.764  -5.033  -7.520  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.083  -6.104  -8.845  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.148  -5.167  -2.960  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.493  -6.467  -4.023  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -7.119  -4.735  -5.159  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.780  -5.881  -5.256  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -7.340  -7.435  -6.516  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -8.492  -6.102  -6.589  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.986  -8.355  -3.296  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.512  -9.768  -3.289  1.00  0.00           C  
ATOM    275  C   THR A  49      -6.518 -10.664  -2.561  1.00  0.00           C  
ATOM    276  O   THR A  49      -6.811 -11.761  -2.993  1.00  0.00           O  
ATOM    277  CB  THR A  49      -4.180  -9.735  -2.537  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.297  -8.827  -3.181  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -3.562 -11.134  -2.529  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.552  -7.689  -2.723  1.00  0.00           H  
ATOM    281  HA  THR A  49      -5.355 -10.119  -4.297  1.00  0.00           H  
ATOM    282  HB  THR A  49      -4.348  -9.415  -1.520  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -3.516  -7.940  -2.887  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -3.457 -11.487  -3.544  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -4.202 -11.808  -1.979  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -2.590 -11.096  -2.058  1.00  0.00           H  
ATOM    287  N   TYR A  50      -7.049 -10.208  -1.459  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -8.034 -11.040  -0.710  1.00  0.00           C  
ATOM    289  C   TYR A  50      -9.439 -10.845  -1.293  1.00  0.00           C  
ATOM    290  O   TYR A  50     -10.336 -11.630  -1.053  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -7.958 -10.539   0.738  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -8.819  -9.308   0.911  1.00  0.00           C  
ATOM    293  CD1 TYR A  50     -10.200  -9.444   1.098  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -8.239  -8.035   0.880  1.00  0.00           C  
ATOM    295  CE1 TYR A  50     -11.001  -8.307   1.256  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -9.039  -6.898   1.039  1.00  0.00           C  
ATOM    297  CZ  TYR A  50     -10.421  -7.034   1.226  1.00  0.00           C  
ATOM    298  OH  TYR A  50     -11.209  -5.912   1.381  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.800  -9.322  -1.125  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -7.753 -12.081  -0.753  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.304 -11.315   1.405  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -6.933 -10.293   0.978  1.00  0.00           H  
ATOM    303  HD1 TYR A  50     -10.647 -10.427   1.120  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -7.174  -7.930   0.735  1.00  0.00           H  
ATOM    305  HE1 TYR A  50     -12.065  -8.412   1.400  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -8.591  -5.916   1.016  1.00  0.00           H  
ATOM    307  HH  TYR A  50     -12.090  -6.200   1.628  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.636  -9.803  -2.052  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.980  -9.553  -2.647  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.115 -10.340  -3.951  1.00  0.00           C  
ATOM    311  O   GLY A  51     -10.642 -11.453  -4.060  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.899  -9.181  -2.230  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.744  -9.870  -1.953  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.092  -8.499  -2.850  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -11.750  -9.802  -4.957  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -12.133  -8.904  -4.871  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -11.844 -10.297  -5.798  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A  33      -2.817  16.622  -0.473  1.00  0.00           C  
HETATM    2  O   ACE A  33      -2.133  16.935  -1.428  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      -4.322  16.890  -0.451  1.00  0.00           C  
HETATM    4  H1  ACE A  33      -4.759  16.424   0.419  1.00  0.00           H  
HETATM    5  H2  ACE A  33      -4.774  16.482  -1.343  1.00  0.00           H  
HETATM    6  H3  ACE A  33      -4.497  17.956  -0.415  1.00  0.00           H  
ATOM      7  N   PHE A  34      -2.294  16.043   0.573  1.00  0.00           N  
ATOM      8  CA  PHE A  34      -0.832  15.755   0.613  1.00  0.00           C  
ATOM      9  C   PHE A  34      -0.463  14.745  -0.476  1.00  0.00           C  
ATOM     10  O   PHE A  34      -1.196  13.809  -0.730  1.00  0.00           O  
ATOM     11  CB  PHE A  34      -0.580  15.165   2.001  1.00  0.00           C  
ATOM     12  CG  PHE A  34       0.460  15.993   2.717  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       0.278  17.373   2.864  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       1.609  15.379   3.232  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       1.243  18.140   3.528  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       2.574  16.146   3.894  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       2.391  17.526   4.043  1.00  0.00           C  
ATOM     18  H   PHE A  34      -2.862  15.799   1.334  1.00  0.00           H  
ATOM     19  HA  PHE A  34      -0.265  16.665   0.491  1.00  0.00           H  
ATOM     20  HB2 PHE A  34      -1.499  15.173   2.567  1.00  0.00           H  
ATOM     21  HB3 PHE A  34      -0.227  14.149   1.901  1.00  0.00           H  
ATOM     22  HD1 PHE A  34      -0.608  17.846   2.467  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       1.750  14.314   3.118  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       1.102  19.204   3.642  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       3.460  15.673   4.292  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       3.136  18.118   4.555  1.00  0.00           H  
ATOM     27  N   PRO A  35       0.667  14.973  -1.086  1.00  0.00           N  
ATOM     28  CA  PRO A  35       1.109  14.046  -2.160  1.00  0.00           C  
ATOM     29  C   PRO A  35       1.248  12.622  -1.615  1.00  0.00           C  
ATOM     30  O   PRO A  35       1.249  11.661  -2.357  1.00  0.00           O  
ATOM     31  CB  PRO A  35       2.467  14.592  -2.586  1.00  0.00           C  
ATOM     32  CG  PRO A  35       2.969  15.336  -1.394  1.00  0.00           C  
ATOM     33  CD  PRO A  35       1.760  15.864  -0.668  1.00  0.00           C  
ATOM     34  HA  PRO A  35       0.423  14.070  -2.992  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       3.137  13.782  -2.832  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       2.358  15.259  -3.428  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       3.523  14.670  -0.749  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       3.598  16.155  -1.708  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       1.905  15.807   0.400  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       1.553  16.881  -0.969  1.00  0.00           H  
ATOM     41  N   ARG A  36       1.368  12.477  -0.322  1.00  0.00           N  
ATOM     42  CA  ARG A  36       1.510  11.111   0.260  1.00  0.00           C  
ATOM     43  C   ARG A  36       0.247  10.289  -0.006  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.297   9.081  -0.127  1.00  0.00           O  
ATOM     45  CB  ARG A  36       1.704  11.328   1.760  1.00  0.00           C  
ATOM     46  CG  ARG A  36       1.755   9.970   2.471  1.00  0.00           C  
ATOM     47  CD  ARG A  36       2.682   9.021   1.705  1.00  0.00           C  
ATOM     48  NE  ARG A  36       4.035   9.635   1.815  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       4.770   9.791   0.747  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       5.572   8.835   0.364  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       4.704  10.901   0.064  1.00  0.00           N  
ATOM     52  H   ARG A  36       1.365  13.263   0.264  1.00  0.00           H  
ATOM     53  HA  ARG A  36       2.375  10.617  -0.156  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       2.629  11.858   1.930  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       0.880  11.907   2.150  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       2.130  10.104   3.475  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       0.762   9.549   2.512  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.676   8.042   2.162  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       2.380   8.956   0.670  1.00  0.00           H  
ATOM     60  HE  ARG A  36       4.375   9.920   2.689  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       5.623   7.985   0.888  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       6.136   8.953  -0.454  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       4.090  11.634   0.359  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       5.267  11.020  -0.754  1.00  0.00           H  
ATOM     65  N   ILE A  37      -0.884  10.931  -0.112  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -2.139  10.175  -0.382  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.910   9.234  -1.562  1.00  0.00           C  
ATOM     68  O   ILE A  37      -2.581   8.233  -1.715  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -3.183  11.238  -0.728  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -3.414  12.143   0.484  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -4.497  10.557  -1.111  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -4.333  13.300   0.088  1.00  0.00           C  
ATOM     73  H   ILE A  37      -0.906  11.906  -0.023  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -2.446   9.621   0.492  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -2.830  11.832  -1.558  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -3.875  11.572   1.277  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -2.467  12.535   0.827  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -4.587  10.525  -2.186  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -5.324  11.114  -0.697  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -4.509   9.550  -0.718  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -4.115  13.601  -0.926  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -4.170  14.133   0.754  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -5.363  12.980   0.154  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.953   9.549  -2.390  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.659   8.673  -3.557  1.00  0.00           C  
ATOM     86  C   TRP A  38      -0.017   7.372  -3.071  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.213   6.318  -3.644  1.00  0.00           O  
ATOM     88  CB  TRP A  38       0.320   9.473  -4.415  1.00  0.00           C  
ATOM     89  CG  TRP A  38       0.514   8.782  -5.725  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      -0.198   9.030  -6.848  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       1.468   7.735  -6.068  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       0.258   8.203  -7.859  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       1.285   7.387  -7.427  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       2.465   7.062  -5.339  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       2.062   6.405  -8.042  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       3.250   6.073  -5.955  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       3.050   5.745  -7.303  1.00  0.00           C  
ATOM     98  H   TRP A  38      -0.422  10.359  -2.238  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -1.560   8.467  -4.114  1.00  0.00           H  
ATOM    100  HB2 TRP A  38      -0.076  10.463  -4.585  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.267   9.548  -3.902  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      -0.993   9.755  -6.940  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      -0.091   8.183  -8.774  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       2.628   7.306  -4.299  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       1.904   6.156  -9.080  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       4.013   5.562  -5.386  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       3.656   4.984  -7.770  1.00  0.00           H  
ATOM    108  N   LEU A  39       0.741   7.437  -2.008  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.384   6.202  -1.475  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.322   5.309  -0.835  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.443   4.099  -0.807  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.377   6.691  -0.422  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.130   5.495   0.164  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.273   5.103  -0.774  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       3.697   5.869   1.536  1.00  0.00           C  
ATOM    116  H   LEU A  39       0.879   8.296  -1.554  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.903   5.675  -2.260  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       3.082   7.371  -0.878  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       1.843   7.201   0.366  1.00  0.00           H  
ATOM    120  HG  LEU A  39       2.451   4.662   0.270  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       4.609   5.975  -1.315  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       3.925   4.357  -1.472  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       5.091   4.700  -0.195  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       2.885   6.074   2.218  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       4.318   6.747   1.442  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       4.289   5.049   1.917  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.723   5.900  -0.324  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.804   5.095   0.311  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.577   4.330  -0.765  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.103   3.261  -0.528  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.708   6.118   0.999  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -2.002   6.687   2.198  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -1.970   6.031   3.418  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -1.301   7.852   2.380  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -1.270   6.799   4.273  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -0.838   7.921   3.691  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.798   6.876  -0.363  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.392   4.414   1.037  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -2.941   6.915   0.307  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -3.622   5.636   1.314  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -2.382   5.165   3.622  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -1.131   8.601   1.620  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -1.079   6.539   5.304  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.646   4.874  -1.950  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.379   4.182  -3.050  1.00  0.00           C  
ATOM    146  C   ASN A  41      -2.723   2.833  -3.350  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.388   1.859  -3.642  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.257   5.117  -4.254  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -3.997   6.423  -3.963  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -3.471   7.495  -4.186  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -5.204   6.378  -3.471  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.211   5.735  -2.117  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.417   4.050  -2.788  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -2.214   5.327  -4.442  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -3.690   4.643  -5.123  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -5.628   5.513  -3.291  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -5.687   7.209  -3.281  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.421   2.768  -3.275  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -0.719   1.483  -3.554  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.189   0.404  -2.573  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.325  -0.750  -2.925  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.765   1.789  -3.346  1.00  0.00           C  
ATOM    163  CG  LEU A  42       1.598   0.558  -3.709  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       1.634   0.397  -5.230  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       3.024   0.736  -3.182  1.00  0.00           C  
ATOM    166  H   LEU A  42      -0.905   3.566  -3.036  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -0.893   1.169  -4.572  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       1.052   2.617  -3.977  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       0.937   2.048  -2.312  1.00  0.00           H  
ATOM    170  HG  LEU A  42       1.156  -0.321  -3.264  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.490   0.922  -5.627  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       0.731   0.806  -5.657  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       1.707  -0.652  -5.479  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       3.025   0.628  -2.107  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       3.385   1.717  -3.446  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       3.665  -0.015  -3.619  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.438   0.774  -1.347  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -1.899  -0.229  -0.347  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.242  -0.811  -0.794  1.00  0.00           C  
ATOM    180  O   GLY A  43      -3.592  -1.923  -0.453  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.323   1.711  -1.084  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.170  -1.024  -0.272  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.015   0.246   0.615  1.00  0.00           H  
ATOM    184  N   GLN A  44      -3.996  -0.067  -1.555  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.314  -0.579  -2.024  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.112  -1.782  -2.948  1.00  0.00           C  
ATOM    187  O   GLN A  44      -5.953  -2.655  -3.039  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -5.942   0.587  -2.788  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -6.184   1.753  -1.826  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -6.745   2.946  -2.600  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -6.669   2.989  -3.813  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -7.310   3.925  -1.948  1.00  0.00           N  
ATOM    193  H   GLN A  44      -3.694   0.827  -1.820  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -5.936  -0.848  -1.185  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -5.274   0.904  -3.576  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -6.881   0.274  -3.217  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -6.890   1.451  -1.067  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -5.251   2.032  -1.358  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -7.373   3.890  -0.970  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -7.673   4.694  -2.434  1.00  0.00           H  
ATOM    201  N   HIS A  45      -4.001  -1.840  -3.630  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.749  -2.991  -4.540  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.738  -4.295  -3.740  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.209  -5.319  -4.196  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.375  -2.721  -5.153  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.468  -1.548  -6.089  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.462  -0.239  -5.635  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.576  -1.471  -7.455  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.564   0.564  -6.710  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.637  -0.136  -7.846  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.332  -1.129  -3.540  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.497  -3.030  -5.315  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.666  -2.501  -4.367  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -2.046  -3.593  -5.700  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -2.394   0.051  -4.701  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.610  -2.317  -8.125  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.585   1.642  -6.661  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.211  -4.265  -2.546  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.181  -5.503  -1.716  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.609  -5.921  -1.357  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.874  -7.065  -1.048  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.390  -5.124  -0.459  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.937  -6.395   0.262  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -3.273  -4.296   0.477  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.866  -6.039   1.295  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.842  -3.428  -2.194  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.676  -6.298  -2.243  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -1.524  -4.544  -0.742  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -2.782  -6.847   0.760  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.529  -7.090  -0.456  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -3.614  -4.916   1.294  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -4.125  -3.920  -0.069  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.704  -3.466   0.870  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.772  -6.846   2.008  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -1.149  -5.134   1.811  1.00  0.00           H  
ATOM    236 HD13 ILE A  46       0.079  -5.888   0.796  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.531  -4.996  -1.399  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.943  -5.335  -1.065  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.485  -6.359  -2.063  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.265  -7.224  -1.721  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.706  -4.014  -1.179  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -9.149  -4.231  -0.794  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -9.534  -4.161   0.550  1.00  0.00           C  
ATOM    244  CD2 TYR A  47     -10.103  -4.502  -1.782  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -10.873  -4.364   0.907  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -11.442  -4.704  -1.425  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -11.827  -4.635  -0.082  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -13.147  -4.834   0.269  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.294  -4.080  -1.653  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.012  -5.716  -0.060  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.262  -3.283  -0.518  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -7.654  -3.656  -2.196  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.799  -3.952   1.313  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.806  -4.556  -2.819  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -11.171  -4.310   1.944  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -12.178  -4.914  -2.188  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -13.652  -4.076  -0.032  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.070  -6.268  -3.297  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.554  -7.238  -4.320  1.00  0.00           C  
ATOM    260  C   GLU A  48      -7.039  -8.641  -3.994  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.638  -9.634  -4.357  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -6.968  -6.744  -5.643  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.486  -7.618  -6.788  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -6.785  -7.223  -8.089  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -5.938  -6.347  -8.041  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.108  -7.804  -9.113  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.438  -5.565  -3.548  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.631  -7.231  -4.367  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -7.266  -5.720  -5.809  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.890  -6.805  -5.604  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -7.282  -8.655  -6.569  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -8.551  -7.476  -6.896  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.932  -8.729  -3.307  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.378 -10.065  -2.953  1.00  0.00           C  
ATOM    275  C   THR A  49      -6.356 -10.813  -2.043  1.00  0.00           C  
ATOM    276  O   THR A  49      -6.490 -12.018  -2.116  1.00  0.00           O  
ATOM    277  CB  THR A  49      -4.074  -9.768  -2.212  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.242  -8.958  -3.030  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -3.354 -11.080  -1.893  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.468  -7.914  -3.024  1.00  0.00           H  
ATOM    281  HA  THR A  49      -5.176 -10.639  -3.844  1.00  0.00           H  
ATOM    282  HB  THR A  49      -4.291  -9.248  -1.293  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -3.028  -9.455  -3.822  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -2.327 -10.872  -1.632  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -3.382 -11.726  -2.757  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -3.845 -11.566  -1.063  1.00  0.00           H  
ATOM    287  N   TYR A  50      -7.042 -10.105  -1.187  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -8.013 -10.775  -0.275  1.00  0.00           C  
ATOM    289  C   TYR A  50      -9.176 -11.357  -1.082  1.00  0.00           C  
ATOM    290  O   TYR A  50      -9.759 -12.358  -0.715  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.509  -9.669   0.657  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.359  -9.155   1.491  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -7.056  -9.763   2.716  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.597  -8.070   1.040  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -5.991  -9.285   3.489  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.532  -7.594   1.814  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.229  -8.200   3.038  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.180  -7.730   3.801  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.920  -9.134  -1.146  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -7.524 -11.547   0.296  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.917  -8.859   0.069  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.276 -10.064   1.307  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -7.645 -10.599   3.064  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.830  -7.603   0.095  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -5.758  -9.753   4.434  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.944  -6.757   1.465  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.063  -6.798   3.602  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.518 -10.736  -2.177  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.643 -11.251  -3.007  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.769 -10.215  -3.037  1.00  0.00           C  
ATOM    311  O   GLY A  51     -12.362  -9.909  -2.023  1.00  0.00           O  
ATOM    312  H   GLY A  51      -9.034  -9.929  -2.454  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.294 -11.433  -4.013  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.012 -12.173  -2.582  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -12.092  -9.657  -4.172  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -11.615  -9.903  -4.992  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -12.811  -8.992  -4.204  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A  33       4.582  11.860  -3.887  1.00  0.00           C  
HETATM    2  O   ACE A  33       4.747  11.106  -2.948  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       3.972  11.369  -5.201  1.00  0.00           C  
HETATM    4  H1  ACE A  33       4.745  11.289  -5.950  1.00  0.00           H  
HETATM    5  H2  ACE A  33       3.220  12.070  -5.533  1.00  0.00           H  
HETATM    6  H3  ACE A  33       3.516  10.402  -5.048  1.00  0.00           H  
ATOM      7  N   PHE A  34       4.918  13.118  -3.812  1.00  0.00           N  
ATOM      8  CA  PHE A  34       5.519  13.658  -2.559  1.00  0.00           C  
ATOM      9  C   PHE A  34       4.596  13.398  -1.361  1.00  0.00           C  
ATOM     10  O   PHE A  34       5.040  12.931  -0.332  1.00  0.00           O  
ATOM     11  CB  PHE A  34       5.673  15.160  -2.804  1.00  0.00           C  
ATOM     12  CG  PHE A  34       6.602  15.742  -1.766  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       7.934  15.316  -1.703  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       6.131  16.708  -0.867  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       8.796  15.855  -0.740  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       6.994  17.246   0.097  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       8.326  16.820   0.160  1.00  0.00           C  
ATOM     18  H   PHE A  34       4.777  13.709  -4.581  1.00  0.00           H  
ATOM     19  HA  PHE A  34       6.487  13.215  -2.388  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       6.085  15.325  -3.789  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       4.707  15.638  -2.733  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       8.296  14.573  -2.395  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       5.104  17.036  -0.916  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       9.823  15.526  -0.691  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       6.631  17.990   0.790  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       8.991  17.235   0.903  1.00  0.00           H  
ATOM     27  N   PRO A  35       3.336  13.713  -1.532  1.00  0.00           N  
ATOM     28  CA  PRO A  35       2.393  13.488  -0.405  1.00  0.00           C  
ATOM     29  C   PRO A  35       2.201  11.989  -0.159  1.00  0.00           C  
ATOM     30  O   PRO A  35       2.130  11.200  -1.081  1.00  0.00           O  
ATOM     31  CB  PRO A  35       1.097  14.144  -0.862  1.00  0.00           C  
ATOM     32  CG  PRO A  35       1.163  14.142  -2.352  1.00  0.00           C  
ATOM     33  CD  PRO A  35       2.620  14.164  -2.738  1.00  0.00           C  
ATOM     34  HA  PRO A  35       2.753  13.970   0.488  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       0.247  13.570  -0.524  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       1.038  15.157  -0.491  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       0.691  13.252  -2.740  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       0.668  15.019  -2.742  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       2.797  13.485  -3.558  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       2.923  15.165  -3.004  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.124  11.593   1.083  1.00  0.00           N  
ATOM     42  CA  ARG A  36       1.946  10.147   1.400  1.00  0.00           C  
ATOM     43  C   ARG A  36       0.635   9.624   0.810  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.444   8.433   0.663  1.00  0.00           O  
ATOM     45  CB  ARG A  36       1.913  10.079   2.927  1.00  0.00           C  
ATOM     46  CG  ARG A  36       1.546   8.660   3.368  1.00  0.00           C  
ATOM     47  CD  ARG A  36       2.426   7.654   2.627  1.00  0.00           C  
ATOM     48  NE  ARG A  36       1.960   6.319   3.099  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       2.771   5.542   3.763  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       3.240   5.925   4.919  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       3.113   4.383   3.271  1.00  0.00           N  
ATOM     52  H   ARG A  36       2.190  12.248   1.809  1.00  0.00           H  
ATOM     53  HA  ARG A  36       2.781   9.576   1.026  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       2.885  10.339   3.321  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       1.176  10.774   3.301  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       1.702   8.562   4.432  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       0.508   8.469   3.138  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.288   7.744   1.560  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       3.465   7.801   2.886  1.00  0.00           H  
ATOM     60  HE  ARG A  36       1.045   6.024   2.908  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       2.977   6.814   5.296  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       3.862   5.331   5.428  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       2.753   4.090   2.385  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       3.735   3.787   3.780  1.00  0.00           H  
ATOM     65  N   ILE A  37      -0.268  10.501   0.468  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.561  10.042  -0.114  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.293   9.165  -1.336  1.00  0.00           C  
ATOM     68  O   ILE A  37      -2.124   8.378  -1.743  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -2.296  11.320  -0.521  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -2.479  12.217   0.705  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -3.667  10.956  -1.094  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -3.049  11.390   1.859  1.00  0.00           C  
ATOM     73  H   ILE A  37      -0.095  11.457   0.590  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -2.137   9.500   0.621  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -1.721  11.845  -1.268  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -1.524  12.631   0.994  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -3.161  13.019   0.466  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -3.539  10.308  -1.948  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -4.179  11.857  -1.400  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -4.250  10.449  -0.340  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -3.723  12.001   2.440  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -2.241  11.045   2.487  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -3.585  10.541   1.461  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.135   9.292  -1.922  1.00  0.00           N  
ATOM     85  CA  TRP A  38       0.184   8.459  -3.115  1.00  0.00           C  
ATOM     86  C   TRP A  38       0.432   7.011  -2.688  1.00  0.00           C  
ATOM     87  O   TRP A  38       0.079   6.079  -3.384  1.00  0.00           O  
ATOM     88  CB  TRP A  38       1.451   9.076  -3.705  1.00  0.00           C  
ATOM     89  CG  TRP A  38       1.083  10.278  -4.512  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       1.373  11.555  -4.178  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       0.358  10.340  -5.775  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       0.878  12.398  -5.156  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       0.242  11.697  -6.161  1.00  0.00           C  
ATOM     94  CE3 TRP A  38      -0.204   9.361  -6.613  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      -0.409  12.068  -7.339  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38      -0.860   9.732  -7.799  1.00  0.00           C  
ATOM     97  CH2 TRP A  38      -0.962  11.083  -8.161  1.00  0.00           C  
ATOM     98  H   TRP A  38       0.525   9.933  -1.575  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -0.618   8.508  -3.834  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       2.117   9.367  -2.907  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.943   8.353  -4.340  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       1.908  11.866  -3.292  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       0.956  13.374  -5.154  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      -0.132   8.318  -6.345  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      -0.485  13.111  -7.613  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38      -1.288   8.972  -8.436  1.00  0.00           H  
ATOM    107  HH2 TRP A  38      -1.467  11.362  -9.074  1.00  0.00           H  
ATOM    108  N   LEU A  39       1.028   6.814  -1.544  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.288   5.425  -1.071  1.00  0.00           C  
ATOM    110  C   LEU A  39      -0.034   4.745  -0.710  1.00  0.00           C  
ATOM    111  O   LEU A  39      -0.181   3.545  -0.830  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.168   5.586   0.168  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.418   6.388  -0.199  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.391   6.382   0.981  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       4.089   5.754  -1.419  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.301   7.578  -0.993  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.810   4.859  -1.826  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       1.617   6.108   0.935  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       2.460   4.612   0.532  1.00  0.00           H  
ATOM    120  HG  LEU A  39       3.138   7.405  -0.430  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       4.007   5.744   1.763  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       4.505   7.388   1.359  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       5.352   6.011   0.653  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       3.505   5.966  -2.302  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       4.154   4.685  -1.279  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       5.082   6.162  -1.536  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.998   5.507  -0.272  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -2.312   4.908   0.095  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.946   4.248  -1.131  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.553   3.199  -1.040  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -3.166   6.083   0.576  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -4.528   5.582   0.971  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -5.590   5.551   0.080  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -5.016   5.088   2.155  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -6.655   5.054   0.737  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -6.360   4.756   2.005  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.858   6.472  -0.186  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -2.191   4.191   0.887  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -2.691   6.547   1.428  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -3.263   6.808  -0.219  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -5.569   5.838  -0.856  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -4.445   4.975   3.064  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -7.629   4.916   0.293  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.805   4.853  -2.276  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.393   4.260  -3.511  1.00  0.00           C  
ATOM    146  C   ASN A  41      -2.826   2.857  -3.736  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.534   1.941  -4.105  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -2.969   5.198  -4.642  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -3.753   4.855  -5.910  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -4.541   3.931  -5.919  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -3.571   5.567  -6.988  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.307   5.695  -2.324  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.467   4.228  -3.439  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -3.173   6.220  -4.357  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -1.912   5.082  -4.829  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -2.935   6.313  -6.981  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -4.068   5.355  -7.805  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.552   2.680  -3.510  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -0.940   1.336  -3.705  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.521   0.345  -2.693  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.677  -0.826  -2.975  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.554   1.542  -3.457  1.00  0.00           C  
ATOM    163  CG  LEU A  42       1.092   2.591  -4.435  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.611   2.697  -4.285  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       0.748   2.178  -5.867  1.00  0.00           C  
ATOM    166  H   LEU A  42      -1.000   3.431  -3.209  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.103   0.988  -4.712  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.707   1.882  -2.445  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       1.077   0.609  -3.607  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.641   3.548  -4.218  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.847   3.249  -3.388  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       3.022   3.209  -5.142  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       3.035   1.706  -4.220  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       1.557   2.458  -6.527  1.00  0.00           H  
ATOM    175 HD22 LEU A  42      -0.159   2.674  -6.178  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       0.605   1.107  -5.909  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.845   0.808  -1.517  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.419  -0.104  -0.489  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.723  -0.702  -1.016  1.00  0.00           C  
ATOM    180  O   GLY A  43      -4.063  -1.833  -0.726  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.713   1.757  -1.311  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.718  -0.897  -0.280  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.616   0.451   0.417  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.458   0.048  -1.790  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.740  -0.478  -2.338  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.474  -1.709  -3.208  1.00  0.00           C  
ATOM    187  O   GLN A  44      -6.248  -2.645  -3.230  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -6.310   0.661  -3.183  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -7.738   0.315  -3.610  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -8.676   0.454  -2.410  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -8.657   1.455  -1.721  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -9.504  -0.515  -2.128  1.00  0.00           N  
ATOM    193  H   GLN A  44      -4.165   0.955  -2.013  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.422  -0.720  -1.538  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -6.318   1.571  -2.603  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -5.695   0.800  -4.062  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -8.053   0.988  -4.394  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -7.769  -0.701  -3.975  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -9.520  -1.322  -2.683  1.00  0.00           H  
ATOM    200 HE22 GLN A  44     -10.109  -0.435  -1.361  1.00  0.00           H  
ATOM    201  N   HIS A  45      -4.382  -1.716  -3.923  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -4.065  -2.888  -4.786  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.856  -4.133  -3.921  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.256  -5.224  -4.276  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.772  -2.511  -5.508  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.366  -3.632  -6.426  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -3.097  -3.964  -7.556  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.309  -4.507  -6.394  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.476  -4.998  -8.152  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.379  -5.369  -7.484  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.769  -0.951  -3.889  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.854  -3.054  -5.503  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -2.929  -1.612  -6.085  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.991  -2.340  -4.782  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.918  -3.525  -7.865  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.538  -4.524  -5.637  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -2.821  -5.471  -9.060  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.236  -3.977  -2.783  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.003  -5.149  -1.892  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.337  -5.668  -1.350  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.505  -6.847  -1.104  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.139  -4.612  -0.750  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -0.792  -4.139  -1.304  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -1.907  -5.721   0.276  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.015  -3.419  -0.199  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.924  -3.087  -2.513  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.479  -5.927  -2.418  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.643  -3.783  -0.277  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.225  -4.991  -1.648  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -0.960  -3.461  -2.128  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.433  -6.564  -0.205  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -2.855  -6.029   0.691  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -1.270  -5.353   1.067  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.701  -3.085   0.564  1.00  0.00           H  
ATOM    235 HD12 ILE A  46       0.499  -2.567  -0.620  1.00  0.00           H  
ATOM    236 HD13 ILE A  46       0.704  -4.097   0.234  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.284  -4.793  -1.160  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.610  -5.225  -0.631  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.280  -6.200  -1.602  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.003  -7.090  -1.202  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.425  -3.938  -0.516  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -8.777  -4.251   0.079  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -8.944  -4.260   1.469  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -9.862  -4.531  -0.760  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -10.197  -4.551   2.021  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -11.116  -4.822  -0.207  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -11.283  -4.832   1.183  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -12.518  -5.118   1.727  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.122  -3.849  -1.364  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.498  -5.677   0.340  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -6.905  -3.237   0.119  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -7.556  -3.505  -1.498  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.106  -4.044   2.115  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.733  -4.523  -1.832  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -10.326  -4.559   3.094  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -11.953  -5.038  -0.854  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -12.396  -5.303   2.661  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.049  -6.035  -2.874  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.677  -6.949  -3.872  1.00  0.00           C  
ATOM    260  C   GLU A  48      -7.059  -8.346  -3.777  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.667  -9.330  -4.151  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.373  -6.321  -5.232  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -8.100  -4.981  -5.350  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.836  -4.376  -6.730  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -7.023  -4.930  -7.452  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -8.452  -3.371  -7.043  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.466  -5.308  -3.173  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.744  -6.997  -3.720  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.308  -6.162  -5.325  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.708  -6.982  -6.016  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -9.161  -5.133  -5.221  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.738  -4.307  -4.587  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.857  -8.442  -3.281  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.203  -9.778  -3.165  1.00  0.00           C  
ATOM    275  C   THR A  49      -5.973 -10.662  -2.181  1.00  0.00           C  
ATOM    276  O   THR A  49      -6.088 -11.857  -2.364  1.00  0.00           O  
ATOM    277  CB  THR A  49      -3.797  -9.487  -2.640  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.136  -8.594  -3.525  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -3.006 -10.792  -2.544  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.382  -7.637  -2.986  1.00  0.00           H  
ATOM    281  HA  THR A  49      -5.144 -10.253  -4.131  1.00  0.00           H  
ATOM    282  HB  THR A  49      -3.863  -9.040  -1.660  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -3.806  -8.092  -3.996  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -1.956 -10.588  -2.691  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -3.350 -11.477  -3.305  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -3.154 -11.233  -1.570  1.00  0.00           H  
ATOM    287  N   TYR A  50      -6.502 -10.084  -1.135  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -7.264 -10.895  -0.142  1.00  0.00           C  
ATOM    289  C   TYR A  50      -8.548 -11.437  -0.775  1.00  0.00           C  
ATOM    290  O   TYR A  50      -9.013 -12.509  -0.442  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -7.596  -9.927   0.993  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -6.317  -9.426   1.621  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -5.604 -10.243   2.505  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -5.847  -8.142   1.321  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -4.419  -9.778   3.089  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -4.663  -7.677   1.905  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -3.949  -8.493   2.789  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -2.782  -8.035   3.364  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.399  -9.118  -1.004  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -6.655 -11.705   0.230  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.155  -9.090   0.600  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.188 -10.436   1.739  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -5.967 -11.234   2.737  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.397  -7.512   0.639  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -3.870 -10.409   3.771  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.301  -6.686   1.674  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -2.246  -7.638   2.673  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.125 -10.704  -1.688  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.378 -11.176  -2.341  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.476 -11.326  -1.286  1.00  0.00           C  
ATOM    311  O   GLY A  51     -11.197 -11.490  -0.115  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.734  -9.843  -1.943  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.689 -10.457  -3.085  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.200 -12.131  -2.813  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -12.726 -11.275  -1.655  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -12.954 -11.143  -2.600  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -13.438 -11.370  -0.989  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A  33      -1.363  16.744   0.708  1.00  0.00           C  
HETATM    2  O   ACE A  33      -0.958  17.107  -0.380  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      -2.775  17.087   1.185  1.00  0.00           C  
HETATM    4  H1  ACE A  33      -3.496  16.726   0.465  1.00  0.00           H  
HETATM    5  H2  ACE A  33      -2.872  18.159   1.283  1.00  0.00           H  
HETATM    6  H3  ACE A  33      -2.956  16.619   2.141  1.00  0.00           H  
ATOM      7  N   PHE A  34      -0.608  16.048   1.513  1.00  0.00           N  
ATOM      8  CA  PHE A  34       0.777  15.681   1.103  1.00  0.00           C  
ATOM      9  C   PHE A  34       0.738  14.732  -0.096  1.00  0.00           C  
ATOM     10  O   PHE A  34      -0.154  13.914  -0.209  1.00  0.00           O  
ATOM     11  CB  PHE A  34       1.380  14.972   2.315  1.00  0.00           C  
ATOM     12  CG  PHE A  34       1.467  15.934   3.475  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       2.153  17.146   3.330  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       0.862  15.612   4.695  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       2.233  18.037   4.407  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       0.943  16.502   5.771  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       1.628  17.714   5.629  1.00  0.00           C  
ATOM     18  H   PHE A  34      -0.954  15.764   2.384  1.00  0.00           H  
ATOM     19  HA  PHE A  34       1.349  16.564   0.868  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       0.755  14.135   2.589  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       2.369  14.617   2.068  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       2.620  17.395   2.389  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       0.334  14.677   4.804  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       2.761  18.972   4.298  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       0.476  16.253   6.713  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       1.690  18.401   6.460  1.00  0.00           H  
ATOM     27  N   PRO A  35       1.714  14.869  -0.948  1.00  0.00           N  
ATOM     28  CA  PRO A  35       1.755  13.978  -2.135  1.00  0.00           C  
ATOM     29  C   PRO A  35       1.817  12.516  -1.688  1.00  0.00           C  
ATOM     30  O   PRO A  35       1.584  11.608  -2.461  1.00  0.00           O  
ATOM     31  CB  PRO A  35       3.035  14.379  -2.858  1.00  0.00           C  
ATOM     32  CG  PRO A  35       3.905  14.966  -1.797  1.00  0.00           C  
ATOM     33  CD  PRO A  35       2.989  15.579  -0.769  1.00  0.00           C  
ATOM     34  HA  PRO A  35       0.899  14.149  -2.769  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       3.508  13.512  -3.294  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       2.823  15.115  -3.619  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       4.505  14.193  -1.341  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       4.543  15.727  -2.221  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       3.376  15.415   0.226  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       2.863  16.634  -0.958  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.128  12.283  -0.441  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.204  10.881   0.059  1.00  0.00           C  
ATOM     43  C   ARG A  36       0.844  10.195  -0.083  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.757   8.992  -0.231  1.00  0.00           O  
ATOM     45  CB  ARG A  36       2.591  11.002   1.531  1.00  0.00           C  
ATOM     46  CG  ARG A  36       2.526   9.621   2.188  1.00  0.00           C  
ATOM     47  CD  ARG A  36       3.266   8.606   1.311  1.00  0.00           C  
ATOM     48  NE  ARG A  36       3.166   7.307   2.042  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       3.448   7.244   3.316  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       4.467   7.904   3.795  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       2.709   6.515   4.109  1.00  0.00           N  
ATOM     52  H   ARG A  36       2.311  13.029   0.167  1.00  0.00           H  
ATOM     53  HA  ARG A  36       2.962  10.331  -0.477  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       3.595  11.392   1.609  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       1.905  11.670   2.031  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       2.991   9.663   3.162  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       1.494   9.321   2.293  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.790   8.528   0.342  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       4.302   8.893   1.198  1.00  0.00           H  
ATOM     60  HE  ARG A  36       2.889   6.498   1.564  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       5.033   8.459   3.187  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       4.680   7.853   4.771  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       1.930   6.009   3.740  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       2.923   6.465   5.085  1.00  0.00           H  
ATOM     65  N   ILE A  37      -0.221  10.950  -0.048  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.569  10.333  -0.189  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.584   9.441  -1.428  1.00  0.00           C  
ATOM     68  O   ILE A  37      -2.380   8.530  -1.545  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -2.533  11.509  -0.355  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -2.519  12.361   0.916  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -3.949  10.981  -0.595  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -3.387  13.602   0.707  1.00  0.00           C  
ATOM     73  H   ILE A  37      -0.133  11.919   0.064  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.822   9.761   0.691  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -2.225  12.111  -1.196  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -2.909  11.784   1.742  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -1.506  12.664   1.136  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -4.539  11.114   0.300  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -3.905   9.932  -0.846  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -4.402  11.528  -1.409  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -4.059  13.718   1.545  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -3.961  13.491  -0.202  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -2.756  14.475   0.628  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.696   9.691  -2.348  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.642   8.854  -3.578  1.00  0.00           C  
ATOM     86  C   TRP A  38      -0.122   7.457  -3.227  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.559   6.465  -3.777  1.00  0.00           O  
ATOM     88  CB  TRP A  38       0.335   9.573  -4.507  1.00  0.00           C  
ATOM     89  CG  TRP A  38       0.359   8.884  -5.833  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       1.356   8.080  -6.272  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      -0.636   8.917  -6.895  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       1.035   7.619  -7.535  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      -0.184   8.107  -7.963  1.00  0.00           C  
ATOM     94  CE3 TRP A  38      -1.877   9.566  -7.034  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      -0.935   7.946  -9.128  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38      -2.635   9.405  -8.206  1.00  0.00           C  
ATOM     97  CH2 TRP A  38      -2.165   8.597  -9.250  1.00  0.00           C  
ATOM     98  H   TRP A  38      -0.058  10.427  -2.227  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -1.615   8.793  -4.038  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       0.017  10.597  -4.640  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.324   9.557  -4.074  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       2.255   7.839  -5.724  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       1.589   7.020  -8.076  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      -2.250  10.190  -6.236  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      -0.567   7.323  -9.930  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38      -3.586   9.908  -8.303  1.00  0.00           H  
ATOM    107  HH2 TRP A  38      -2.752   8.478 -10.150  1.00  0.00           H  
ATOM    108  N   LEU A  39       0.806   7.372  -2.310  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.347   6.039  -1.921  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.272   5.231  -1.194  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.231   4.018  -1.270  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.513   6.349  -0.984  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.503   7.276  -1.689  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.749   7.447  -0.817  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       3.899   6.668  -3.036  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.143   8.185  -1.873  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.700   5.507  -2.788  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       2.139   6.832  -0.094  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       3.011   5.430  -0.712  1.00  0.00           H  
ATOM    120  HG  LEU A  39       3.042   8.239  -1.851  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       4.595   6.954   0.131  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       4.932   8.498  -0.651  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       5.601   7.008  -1.317  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       4.831   7.102  -3.366  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       3.129   6.872  -3.764  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       4.018   5.600  -2.927  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.602   5.896  -0.489  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.678   5.171   0.244  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.563   4.413  -0.747  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.030   3.325  -0.474  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.477   6.264   0.958  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -3.535   5.632   1.822  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -3.224   4.883   2.946  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -4.905   5.633   1.740  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -4.382   4.469   3.492  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -5.439   4.899   2.795  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.550   6.873  -0.443  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.253   4.494   0.964  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -1.811   6.850   1.575  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -2.945   6.906   0.226  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -2.323   4.689   3.282  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -5.482   6.127   0.973  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -4.450   3.866   4.385  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.788   4.978  -1.901  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.634   4.290  -2.918  1.00  0.00           C  
ATOM    146  C   ASN A  41      -3.009   2.944  -3.291  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.698   1.991  -3.597  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.645   5.231  -4.122  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -4.702   4.767  -5.126  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -5.875   4.719  -4.812  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -4.335   4.422  -6.330  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.395   5.852  -2.100  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.637   4.154  -2.545  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -3.876   6.233  -3.795  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -2.673   5.222  -4.594  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -3.389   4.461  -6.584  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -5.005   4.124  -6.980  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.707   2.861  -3.263  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -1.032   1.577  -3.610  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.443   0.489  -2.616  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.567  -0.669  -2.963  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.463   1.876  -3.495  1.00  0.00           C  
ATOM    163  CG  LEU A  42       1.267   0.642  -3.907  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       1.342   0.565  -5.434  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       2.681   0.742  -3.331  1.00  0.00           C  
ATOM    166  H   LEU A  42      -1.172   3.641  -3.010  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.275   1.281  -4.618  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.716   2.703  -4.143  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       0.700   2.134  -2.473  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.785  -0.246  -3.525  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       1.525  -0.455  -5.735  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.146   1.195  -5.786  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       0.408   0.904  -5.857  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       2.942  -0.189  -2.850  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       2.720   1.545  -2.610  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       3.381   0.941  -4.130  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.662   0.853  -1.382  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.070  -0.158  -0.369  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.326  -0.881  -0.858  1.00  0.00           C  
ATOM    180  O   GLY A  43      -3.587  -2.009  -0.493  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.560   1.793  -1.123  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.273  -0.873  -0.230  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.281   0.334   0.570  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.103  -0.239  -1.688  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.339  -0.892  -2.207  1.00  0.00           C  
ATOM    186  C   GLN A  44      -4.975  -2.184  -2.940  1.00  0.00           C  
ATOM    187  O   GLN A  44      -5.721  -3.144  -2.936  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -5.951   0.122  -3.172  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -6.348   1.385  -2.402  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -7.334   1.015  -1.292  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -8.314   0.339  -1.533  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -7.114   1.434  -0.075  1.00  0.00           N  
ATOM    193  H   GLN A  44      -3.872   0.668  -1.975  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.026  -1.097  -1.399  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -5.229   0.377  -3.933  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -6.827  -0.305  -3.637  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -5.467   1.833  -1.967  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -6.813   2.087  -3.078  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -6.324   1.980   0.120  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -7.740   1.203   0.643  1.00  0.00           H  
ATOM    201  N   HIS A  45      -3.829  -2.219  -3.564  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.416  -3.453  -4.290  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.384  -4.633  -3.318  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.727  -5.748  -3.664  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.015  -3.155  -4.823  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.083  -2.014  -5.801  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.895  -2.048  -6.924  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.445  -0.799  -5.837  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.725  -0.886  -7.582  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.852  -0.088  -6.962  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.238  -1.437  -3.551  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.090  -3.653  -5.108  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.368  -2.888  -4.001  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.625  -4.032  -5.319  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.486  -2.783  -7.191  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.736  -0.448  -5.101  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -3.235  -0.629  -8.500  1.00  0.00           H  
ATOM    218  N   ILE A  46      -2.983  -4.394  -2.099  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -2.936  -5.498  -1.099  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.353  -6.004  -0.825  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.586  -7.186  -0.669  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.337  -4.870   0.159  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -0.940  -4.332  -0.154  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -2.241  -5.930   1.258  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.410  -3.559   1.055  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.718  -3.486  -1.840  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.310  -6.300  -1.449  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -2.968  -4.061   0.494  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.277  -5.155  -0.373  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -0.991  -3.673  -1.008  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -2.493  -6.897   0.849  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -2.929  -5.685   2.054  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -1.234  -5.955   1.647  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.645  -2.510   0.943  1.00  0.00           H  
ATOM    235 HD12 ILE A  46       0.661  -3.682   1.120  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -0.871  -3.937   1.956  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.298  -5.109  -0.772  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.707  -5.521  -0.517  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.248  -6.291  -1.724  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.105  -7.143  -1.600  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.472  -4.211  -0.328  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -7.037  -3.559   0.963  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -7.612  -3.955   2.177  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -6.058  -2.558   0.947  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -7.209  -3.350   3.374  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -5.654  -1.954   2.143  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -6.229  -2.350   3.357  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -5.829  -1.754   4.535  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.081  -4.164  -0.905  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.772  -6.122   0.376  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.260  -3.548  -1.155  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -8.531  -4.414  -0.291  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.368  -4.727   2.190  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -5.615  -2.253   0.012  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -7.652  -3.656   4.309  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -4.899  -1.182   2.130  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -4.902  -1.964   4.674  1.00  0.00           H  
ATOM    258  N   GLU A  48      -6.749  -5.994  -2.891  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.226  -6.704  -4.113  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.894  -8.196  -4.028  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.563  -9.024  -4.612  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -6.466  -6.052  -5.269  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -6.954  -6.641  -6.594  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -6.090  -6.107  -7.740  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -5.160  -5.369  -7.459  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -6.373  -6.445  -8.877  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.059  -5.303  -2.965  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.287  -6.559  -4.242  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -6.644  -4.987  -5.262  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -5.409  -6.242  -5.158  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -6.878  -7.719  -6.559  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.983  -6.358  -6.758  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.867  -8.545  -3.303  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.495  -9.984  -3.183  1.00  0.00           C  
ATOM    275  C   THR A  49      -6.636 -10.775  -2.540  1.00  0.00           C  
ATOM    276  O   THR A  49      -6.884 -11.914  -2.880  1.00  0.00           O  
ATOM    277  CB  THR A  49      -4.257 -10.003  -2.284  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.258  -9.159  -2.839  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -3.721 -11.431  -2.179  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.339  -7.861  -2.840  1.00  0.00           H  
ATOM    281  HA  THR A  49      -5.252 -10.393  -4.151  1.00  0.00           H  
ATOM    282  HB  THR A  49      -4.522  -9.648  -1.299  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -2.431  -9.343  -2.388  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -4.194 -11.933  -1.347  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -2.653 -11.404  -2.022  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -3.938 -11.966  -3.092  1.00  0.00           H  
ATOM    287  N   TYR A  50      -7.334 -10.178  -1.613  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -8.460 -10.898  -0.950  1.00  0.00           C  
ATOM    289  C   TYR A  50      -9.589 -11.146  -1.954  1.00  0.00           C  
ATOM    290  O   TYR A  50     -10.308 -12.121  -1.866  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.928  -9.962   0.165  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.818  -9.784   1.172  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -7.673 -10.697   2.223  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.933  -8.705   1.057  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -6.644 -10.532   3.159  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.904  -8.539   1.993  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.760  -9.452   3.044  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.746  -9.289   3.966  1.00  0.00           O  
ATOM    299  H   TYR A  50      -7.119  -9.258  -1.352  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -8.116 -11.830  -0.530  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -9.188  -9.003  -0.257  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.792 -10.388   0.653  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -8.355 -11.531   2.313  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -7.045  -7.999   0.247  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -6.533 -11.237   3.969  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.223  -7.706   1.904  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.267 -10.118   4.030  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.749 -10.269  -2.908  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.830 -10.455  -3.915  1.00  0.00           C  
ATOM    310  C   GLY A  51     -12.118 -10.879  -3.208  1.00  0.00           C  
ATOM    311  O   GLY A  51     -12.875 -11.682  -3.718  1.00  0.00           O  
ATOM    312  H   GLY A  51      -9.159  -9.489  -2.962  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.997  -9.526  -4.440  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.539 -11.220  -4.620  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -12.402 -10.370  -2.040  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -11.794  -9.722  -1.627  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -13.224 -10.636  -1.576  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A  33       1.955  14.407   2.847  1.00  0.00           C  
HETATM    2  O   ACE A  33       1.400  13.397   2.464  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       3.093  14.351   3.866  1.00  0.00           C  
HETATM    4  H1  ACE A  33       2.953  13.500   4.516  1.00  0.00           H  
HETATM    5  H2  ACE A  33       3.095  15.257   4.454  1.00  0.00           H  
HETATM    6  H3  ACE A  33       4.036  14.257   3.347  1.00  0.00           H  
ATOM      7  N   PHE A  34       1.602  15.580   2.403  1.00  0.00           N  
ATOM      8  CA  PHE A  34       0.499  15.700   1.409  1.00  0.00           C  
ATOM      9  C   PHE A  34       0.725  14.750   0.227  1.00  0.00           C  
ATOM     10  O   PHE A  34      -0.184  14.063  -0.194  1.00  0.00           O  
ATOM     11  CB  PHE A  34       0.550  17.151   0.939  1.00  0.00           C  
ATOM     12  CG  PHE A  34      -0.452  17.971   1.718  1.00  0.00           C  
ATOM     13  CD1 PHE A  34      -0.204  18.289   3.059  1.00  0.00           C  
ATOM     14  CD2 PHE A  34      -1.626  18.413   1.099  1.00  0.00           C  
ATOM     15  CE1 PHE A  34      -1.131  19.050   3.780  1.00  0.00           C  
ATOM     16  CE2 PHE A  34      -2.554  19.174   1.819  1.00  0.00           C  
ATOM     17  CZ  PHE A  34      -2.306  19.493   3.160  1.00  0.00           C  
ATOM     18  H   PHE A  34       2.062  16.384   2.725  1.00  0.00           H  
ATOM     19  HA  PHE A  34      -0.452  15.500   1.876  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       1.541  17.547   1.100  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       0.310  17.197  -0.113  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       0.703  17.948   3.537  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      -1.817  18.166   0.065  1.00  0.00           H  
ATOM     24  HE1 PHE A  34      -0.940  19.297   4.814  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      -3.460  19.515   1.342  1.00  0.00           H  
ATOM     26  HZ  PHE A  34      -3.021  20.081   3.717  1.00  0.00           H  
ATOM     27  N   PRO A  35       1.930  14.753  -0.279  1.00  0.00           N  
ATOM     28  CA  PRO A  35       2.215  13.865  -1.439  1.00  0.00           C  
ATOM     29  C   PRO A  35       2.274  12.399  -1.004  1.00  0.00           C  
ATOM     30  O   PRO A  35       2.199  11.500  -1.818  1.00  0.00           O  
ATOM     31  CB  PRO A  35       3.574  14.335  -1.945  1.00  0.00           C  
ATOM     32  CG  PRO A  35       4.222  14.967  -0.759  1.00  0.00           C  
ATOM     33  CD  PRO A  35       3.118  15.544   0.083  1.00  0.00           C  
ATOM     34  HA  PRO A  35       1.473  14.000  -2.208  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       4.158  13.494  -2.289  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       3.450  15.059  -2.736  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       4.766  14.223  -0.196  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       4.893  15.751  -1.079  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       3.348  15.426   1.132  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       2.967  16.587  -0.156  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.404  12.142   0.270  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.462  10.726   0.729  1.00  0.00           C  
ATOM     43  C   ARG A  36       1.121  10.038   0.465  1.00  0.00           C  
ATOM     44  O   ARG A  36       1.059   8.847   0.229  1.00  0.00           O  
ATOM     45  CB  ARG A  36       2.745  10.795   2.231  1.00  0.00           C  
ATOM     46  CG  ARG A  36       2.698   9.385   2.832  1.00  0.00           C  
ATOM     47  CD  ARG A  36       3.438   8.402   1.919  1.00  0.00           C  
ATOM     48  NE  ARG A  36       3.310   7.081   2.599  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       3.878   6.883   3.756  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       5.167   7.040   3.885  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       3.157   6.526   4.785  1.00  0.00           N  
ATOM     52  H   ARG A  36       2.462  12.875   0.919  1.00  0.00           H  
ATOM     53  HA  ARG A  36       3.260  10.199   0.228  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       3.723  11.224   2.393  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       1.999  11.411   2.708  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       3.166   9.394   3.805  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       1.668   9.075   2.933  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.973   8.370   0.943  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       4.479   8.680   1.831  1.00  0.00           H  
ATOM     60  HE  ARG A  36       2.797   6.361   2.175  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       5.719   7.312   3.097  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       5.603   6.889   4.773  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       2.170   6.404   4.685  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       3.593   6.375   5.673  1.00  0.00           H  
ATOM     65  N   ILE A  37       0.045  10.779   0.489  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.284  10.158   0.225  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.209   9.337  -1.059  1.00  0.00           C  
ATOM     68  O   ILE A  37      -1.976   8.419  -1.273  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -2.253  11.333   0.065  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -3.693  10.820   0.144  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -2.024  12.007  -1.290  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -4.638  11.998   0.389  1.00  0.00           C  
ATOM     73  H   ILE A  37       0.114  11.738   0.669  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.584   9.537   1.055  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -2.083  12.048   0.857  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -3.954  10.336  -0.785  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -3.781  10.114   0.956  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -2.140  13.075  -1.184  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -2.747  11.636  -2.002  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -1.027  11.786  -1.639  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -4.216  12.647   1.142  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -5.594  11.628   0.728  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -4.770  12.551  -0.529  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.277   9.659  -1.913  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.134   8.897  -3.186  1.00  0.00           C  
ATOM     86  C   TRP A  38       0.292   7.460  -2.882  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.122   6.526  -3.540  1.00  0.00           O  
ATOM     88  CB  TRP A  38       0.957   9.629  -3.969  1.00  0.00           C  
ATOM     89  CG  TRP A  38       0.514  11.028  -4.263  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      -0.712  11.530  -3.983  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       1.265  12.109  -4.888  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      -0.760  12.849  -4.397  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       0.435  13.253  -4.961  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       2.574  12.207  -5.394  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       0.888  14.452  -5.516  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       3.033  13.411  -5.953  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       2.192  14.531  -6.014  1.00  0.00           C  
ATOM     98  H   TRP A  38       0.334  10.400  -1.714  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -1.059   8.910  -3.741  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       1.864   9.656  -3.382  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.145   9.108  -4.896  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      -1.520  10.989  -3.514  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      -1.535  13.441  -4.310  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       3.232  11.351  -5.352  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       0.236  15.311  -5.560  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       4.040  13.475  -6.338  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       2.551  15.454  -6.444  1.00  0.00           H  
ATOM    108  N   LEU A  39       1.116   7.272  -1.884  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.561   5.893  -1.538  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.386   5.092  -0.977  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.324   3.885  -1.105  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.639   6.084  -0.473  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.779   6.923  -1.050  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.942   6.958  -0.056  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       4.250   6.304  -2.368  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.439   8.038  -1.360  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.977   5.401  -2.403  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       2.215   6.590   0.382  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       3.021   5.120  -0.168  1.00  0.00           H  
ATOM    120  HG  LEU A  39       3.429   7.930  -1.230  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       5.188   7.983   0.176  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       5.802   6.471  -0.492  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       4.657   6.442   0.848  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       5.135   6.818  -2.710  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       3.469   6.398  -3.109  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       4.475   5.259  -2.214  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.548   5.757  -0.356  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.722   5.038   0.215  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.516   4.351  -0.898  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.076   3.289  -0.709  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.562   6.126   0.886  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -3.756   5.500   1.552  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -3.639   4.674   2.659  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -5.100   5.570   1.278  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -4.878   4.285   3.008  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -5.806   4.802   2.200  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.476   6.730  -0.265  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.401   4.317   0.948  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -1.963   6.637   1.626  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -2.895   6.835   0.142  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -2.804   4.421   3.106  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -5.541   6.136   0.472  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -5.096   3.633   3.841  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.569   4.948  -2.055  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.326   4.327  -3.181  1.00  0.00           C  
ATOM    146  C   ASN A  41      -2.826   2.902  -3.431  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.587   2.015  -3.760  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.040   5.215  -4.392  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -4.002   4.856  -5.527  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -4.809   3.958  -5.394  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -3.950   5.524  -6.647  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.109   5.803  -2.185  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.383   4.324  -2.969  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -3.174   6.251  -4.119  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -2.022   5.059  -4.720  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -3.298   6.248  -6.757  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -4.562   5.301  -7.380  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.549   2.678  -3.277  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -0.999   1.311  -3.506  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.647   0.314  -2.540  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.847  -0.839  -2.866  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.499   1.436  -3.226  1.00  0.00           C  
ATOM    163  CG  LEU A  42       1.188   0.103  -3.523  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       1.273  -0.101  -5.037  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       2.599   0.116  -2.931  1.00  0.00           C  
ATOM    166  H   LEU A  42      -0.952   3.408  -3.012  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.160   1.006  -4.528  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.920   2.206  -3.856  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       0.650   1.696  -2.189  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.620  -0.703  -3.082  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       0.364  -0.564  -5.389  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.116  -0.737  -5.267  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       1.402   0.855  -5.522  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       2.902  -0.895  -2.701  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       2.605   0.707  -2.027  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       3.285   0.545  -3.646  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.977   0.751  -1.356  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.612  -0.171  -0.371  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.875  -0.780  -0.982  1.00  0.00           C  
ATOM    180  O   GLY A  43      -4.253  -1.891  -0.670  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.808   1.685  -1.114  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.919  -0.959  -0.117  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.872   0.380   0.521  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.530  -0.061  -1.851  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.769  -0.600  -2.483  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.442  -1.863  -3.283  1.00  0.00           C  
ATOM    187  O   GLN A  44      -6.200  -2.812  -3.300  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -6.258   0.515  -3.409  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -7.630   0.144  -3.976  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -8.040   1.177  -5.028  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -7.411   1.293  -6.061  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -9.078   1.939  -4.809  1.00  0.00           N  
ATOM    193  H   GLN A  44      -4.208   0.834  -2.090  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.516  -0.811  -1.733  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -6.336   1.436  -2.851  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -5.556   0.643  -4.219  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.579  -0.833  -4.432  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -8.358   0.133  -3.178  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -9.586   1.845  -3.976  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -9.349   2.603  -5.476  1.00  0.00           H  
ATOM    201  N   HIS A  45      -4.316  -1.884  -3.942  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.943  -3.090  -4.733  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.826  -4.305  -3.808  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.199  -5.406  -4.162  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.587  -2.756  -5.356  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.141  -3.899  -6.225  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -1.302  -4.899  -5.759  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.411  -4.216  -7.533  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -1.099  -5.762  -6.770  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.752  -5.393  -7.875  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.715  -1.110  -3.913  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.671  -3.273  -5.508  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -2.677  -1.861  -5.954  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.861  -2.593  -4.573  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -0.925  -4.964  -4.857  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -3.039  -3.639  -8.196  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -0.484  -6.646  -6.698  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.316  -4.109  -2.623  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.178  -5.247  -1.669  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.561  -5.767  -1.274  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.754  -6.945  -1.043  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.462  -4.656  -0.454  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.058  -4.200  -0.856  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -2.357  -5.715   0.643  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.418  -3.443   0.309  1.00  0.00           C  
ATOM    226  H   ILE A  46      -3.025  -3.211  -2.358  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.585  -6.035  -2.102  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.022  -3.810  -0.084  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.455  -5.061  -1.102  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.123  -3.549  -1.716  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -3.156  -5.574   1.356  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.406  -5.620   1.146  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -2.437  -6.699   0.205  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.053  -2.488  -0.038  1.00  0.00           H  
ATOM    235 HD12 ILE A  46       0.404  -4.020   0.705  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -1.153  -3.287   1.085  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.522  -4.891  -1.191  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.899  -5.318  -0.808  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.457  -6.310  -1.833  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.277  -7.148  -1.515  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.721  -4.029  -0.811  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -9.130  -4.331  -0.360  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -9.450  -4.313   1.004  1.00  0.00           C  
ATOM    244  CD2 TYR A  47     -10.117  -4.631  -1.306  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -10.756  -4.595   1.420  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -11.423  -4.911  -0.890  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -11.743  -4.894   0.473  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -13.031  -5.173   0.882  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.338  -3.948  -1.379  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.899  -5.753   0.178  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.273  -3.312  -0.138  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -7.743  -3.620  -1.810  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.688  -4.081   1.734  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.870  -4.644  -2.357  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -11.003  -4.581   2.472  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -12.184  -5.143  -1.620  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -13.486  -5.607   0.158  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.021  -6.219  -3.057  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.532  -7.156  -4.102  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.956  -8.559  -3.890  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.558  -9.549  -4.256  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -7.048  -6.575  -5.431  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.712  -5.216  -5.666  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.257  -4.654  -7.016  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.359  -5.232  -7.604  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.818  -3.656  -7.438  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.363  -5.533  -3.292  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.609  -7.186  -4.085  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -5.975  -6.450  -5.400  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.308  -7.247  -6.234  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.785  -5.337  -5.669  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.428  -4.535  -4.879  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.794  -8.652  -3.306  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.181  -9.992  -3.074  1.00  0.00           C  
ATOM    275  C   THR A  49      -6.036 -10.809  -2.101  1.00  0.00           C  
ATOM    276  O   THR A  49      -6.119 -12.017  -2.198  1.00  0.00           O  
ATOM    277  CB  THR A  49      -3.808  -9.698  -2.468  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.975  -9.144  -1.170  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -3.057  -8.706  -3.357  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.324  -7.842  -3.020  1.00  0.00           H  
ATOM    281  HA  THR A  49      -5.065 -10.519  -4.008  1.00  0.00           H  
ATOM    282  HB  THR A  49      -3.241 -10.613  -2.399  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -3.822  -9.841  -0.529  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -3.287  -7.697  -3.046  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -3.359  -8.844  -4.385  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -1.994  -8.876  -3.269  1.00  0.00           H  
ATOM    287  N   TYR A  50      -6.669 -10.159  -1.163  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -7.517 -10.901  -0.185  1.00  0.00           C  
ATOM    289  C   TYR A  50      -8.685 -11.584  -0.903  1.00  0.00           C  
ATOM    290  O   TYR A  50      -9.135 -12.642  -0.510  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.032  -9.835   0.782  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -6.867  -9.220   1.519  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -6.395  -9.809   2.697  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.258  -8.062   1.022  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -5.314  -9.240   3.380  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.177  -7.492   1.704  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -4.705  -8.081   2.884  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -3.639  -7.519   3.557  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.589  -9.185  -1.101  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -6.927 -11.628   0.350  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.552  -9.068   0.227  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -8.709 -10.287   1.490  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -6.865 -10.703   3.080  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.622  -7.608   0.112  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -4.950  -9.694   4.290  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.708  -6.599   1.322  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -2.987  -8.208   3.709  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.179 -10.985  -1.952  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.316 -11.601  -2.692  1.00  0.00           C  
ATOM    310  C   GLY A  51      -9.990 -11.648  -4.185  1.00  0.00           C  
ATOM    311  O   GLY A  51      -9.436 -12.614  -4.673  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.803 -10.132  -2.253  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.481 -12.605  -2.328  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.208 -11.012  -2.537  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -10.315 -10.635  -4.941  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -10.762  -9.856  -4.549  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -10.113 -10.653  -5.899  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A  33      -1.687  16.474   1.696  1.00  0.00           C  
HETATM    2  O   ACE A  33      -1.144  16.920   0.705  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      -3.163  16.753   1.985  1.00  0.00           C  
HETATM    4  H1  ACE A  33      -3.251  17.656   2.569  1.00  0.00           H  
HETATM    5  H2  ACE A  33      -3.584  15.925   2.537  1.00  0.00           H  
HETATM    6  H3  ACE A  33      -3.697  16.872   1.053  1.00  0.00           H  
ATOM      7  N   PHE A  34      -1.034  15.737   2.553  1.00  0.00           N  
ATOM      8  CA  PHE A  34       0.408  15.430   2.327  1.00  0.00           C  
ATOM      9  C   PHE A  34       0.571  14.549   1.086  1.00  0.00           C  
ATOM     10  O   PHE A  34      -0.280  13.738   0.782  1.00  0.00           O  
ATOM     11  CB  PHE A  34       0.855  14.682   3.583  1.00  0.00           C  
ATOM     12  CG  PHE A  34       1.155  15.677   4.679  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       2.366  16.380   4.675  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       0.221  15.897   5.697  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       2.643  17.302   5.690  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       0.498  16.820   6.713  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       1.709  17.523   6.710  1.00  0.00           C  
ATOM     18  H   PHE A  34      -1.491  15.387   3.345  1.00  0.00           H  
ATOM     19  HA  PHE A  34       0.974  16.341   2.220  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       0.069  14.016   3.906  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       1.744  14.109   3.363  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       3.086  16.210   3.888  1.00  0.00           H  
ATOM     23  HD2 PHE A  34      -0.713  15.356   5.700  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       3.577  17.844   5.688  1.00  0.00           H  
ATOM     25  HE2 PHE A  34      -0.223  16.989   7.500  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       1.923  18.233   7.493  1.00  0.00           H  
ATOM     27  N   PRO A  35       1.667  14.748   0.406  1.00  0.00           N  
ATOM     28  CA  PRO A  35       1.914  13.946  -0.822  1.00  0.00           C  
ATOM     29  C   PRO A  35       1.943  12.449  -0.493  1.00  0.00           C  
ATOM     30  O   PRO A  35       1.832  11.613  -1.366  1.00  0.00           O  
ATOM     31  CB  PRO A  35       3.284  14.415  -1.302  1.00  0.00           C  
ATOM     32  CG  PRO A  35       3.961  14.928  -0.074  1.00  0.00           C  
ATOM     33  CD  PRO A  35       2.881  15.460   0.831  1.00  0.00           C  
ATOM     34  HA  PRO A  35       1.168  14.156  -1.572  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       3.839  13.589  -1.720  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       3.177  15.205  -2.030  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       4.492  14.126   0.417  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       4.647  15.720  -0.334  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       3.109  15.235   1.862  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       2.763  16.524   0.692  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.095  12.105   0.757  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.134  10.659   1.125  1.00  0.00           C  
ATOM     43  C   ARG A  36       0.788   9.998   0.820  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.719   8.825   0.511  1.00  0.00           O  
ATOM     45  CB  ARG A  36       2.419  10.632   2.628  1.00  0.00           C  
ATOM     46  CG  ARG A  36       2.436   9.181   3.128  1.00  0.00           C  
ATOM     47  CD  ARG A  36       3.159   8.285   2.116  1.00  0.00           C  
ATOM     48  NE  ARG A  36       3.278   6.965   2.797  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       2.428   6.012   2.529  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       1.187   6.112   2.923  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       2.819   4.958   1.867  1.00  0.00           N  
ATOM     52  H   ARG A  36       2.186  12.792   1.450  1.00  0.00           H  
ATOM     53  HA  ARG A  36       2.926  10.159   0.592  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       3.380  11.088   2.818  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       1.650  11.183   3.149  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       2.950   9.138   4.077  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       1.420   8.835   3.254  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.576   8.193   1.210  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       4.138   8.683   1.895  1.00  0.00           H  
ATOM     60  HE  ARG A  36       3.996   6.812   3.446  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       0.888   6.920   3.430  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       0.537   5.381   2.717  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       3.769   4.881   1.566  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       2.168   4.227   1.661  1.00  0.00           H  
ATOM     65  N   ILE A  37      -0.282  10.738   0.894  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.612  10.141   0.595  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.568   9.453  -0.768  1.00  0.00           C  
ATOM     68  O   ILE A  37      -2.378   8.602  -1.076  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -2.583  11.321   0.565  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -2.621  11.987   1.942  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -3.981  10.821   0.202  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -3.455  13.267   1.861  1.00  0.00           C  
ATOM     73  H   ILE A  37      -0.210  11.684   1.135  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.899   9.439   1.365  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -2.253  12.038  -0.172  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -3.064  11.311   2.657  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -1.615  12.231   2.251  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -4.721  11.430   0.701  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -4.089   9.793   0.515  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -4.121  10.890  -0.867  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -3.327  13.719   0.888  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -3.131  13.957   2.624  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -4.497  13.026   2.012  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.621   9.818  -1.588  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.517   9.189  -2.931  1.00  0.00           C  
ATOM     86  C   TRP A  38       0.041   7.770  -2.805  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.303   6.890  -3.567  1.00  0.00           O  
ATOM     88  CB  TRP A  38       0.442  10.085  -3.715  1.00  0.00           C  
ATOM     89  CG  TRP A  38      -0.256  11.360  -4.067  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      -0.002  12.566  -3.508  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      -1.318  11.577  -5.042  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      -0.840  13.507  -4.077  1.00  0.00           N  
ATOM     93  CE2 TRP A  38      -1.668  12.946  -5.028  1.00  0.00           C  
ATOM     94  CE3 TRP A  38      -2.003  10.725  -5.927  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      -2.664  13.455  -5.864  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38      -3.005  11.234  -6.770  1.00  0.00           C  
ATOM     97  CH2 TRP A  38      -3.335  12.596  -6.738  1.00  0.00           C  
ATOM     98  H   TRP A  38       0.021  10.508  -1.317  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -1.480   9.172  -3.415  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       1.310  10.303  -3.110  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       0.750   9.581  -4.619  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       0.733  12.761  -2.742  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      -0.857  14.460  -3.848  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      -1.757   9.674  -5.960  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      -2.913  14.506  -5.835  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38      -3.524  10.571  -7.446  1.00  0.00           H  
ATOM    107  HH2 TRP A  38      -4.106  12.981  -7.389  1.00  0.00           H  
ATOM    108  N   LEU A  39       0.890   7.534  -1.840  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.447   6.163  -1.672  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.367   5.241  -1.107  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.361   4.050  -1.347  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.596   6.321  -0.677  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.569   7.383  -1.191  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.750   7.505  -0.224  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       4.081   6.977  -2.574  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.155   8.251  -1.223  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.817   5.786  -2.612  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       2.202   6.624   0.281  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       3.114   5.378  -0.572  1.00  0.00           H  
ATOM    120  HG  LEU A  39       3.061   8.334  -1.260  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       5.660   7.216  -0.730  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       4.588   6.858   0.624  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       4.834   8.527   0.112  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       4.876   7.643  -2.874  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       3.273   7.037  -3.288  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       4.454   5.963  -2.537  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.552   5.789  -0.361  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.640   4.955   0.221  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.481   4.332  -0.896  1.00  0.00           C  
ATOM    130  O   HIS A  40      -2.996   3.238  -0.763  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.482   5.926   1.050  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -3.562   5.163   1.766  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -3.285   4.299   2.815  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -4.924   5.118   1.593  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -4.453   3.776   3.227  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -5.484   4.241   2.517  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.526   6.753  -0.184  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.230   4.189   0.856  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -1.852   6.424   1.772  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -2.932   6.661   0.399  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -2.400   4.106   3.186  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -5.476   5.678   0.853  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -4.546   3.064   4.035  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.622   5.018  -1.995  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.426   4.465  -3.123  1.00  0.00           C  
ATOM    146  C   ASN A  41      -2.881   3.095  -3.533  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.614   2.224  -3.959  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.255   5.469  -4.263  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -3.887   6.805  -3.866  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -4.688   6.864  -2.955  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -3.558   7.888  -4.517  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.196   5.896  -2.081  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.466   4.392  -2.846  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -2.204   5.613  -4.461  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -3.742   5.091  -5.151  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -2.911   7.841  -5.252  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -3.957   8.748  -4.271  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.596   2.901  -3.409  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -0.998   1.591  -3.794  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.430   0.502  -2.809  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.551  -0.654  -3.162  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.512   1.810  -3.724  1.00  0.00           C  
ATOM    163  CG  LEU A  42       0.960   2.643  -4.927  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       0.629   4.116  -4.677  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       2.469   2.485  -5.124  1.00  0.00           C  
ATOM    166  H   LEU A  42      -1.024   3.618  -3.065  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.287   1.327  -4.797  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.760   2.333  -2.812  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       1.016   0.855  -3.740  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.443   2.303  -5.812  1.00  0.00           H  
ATOM    171 HD11 LEU A  42      -0.405   4.301  -4.930  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       1.266   4.736  -5.289  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       0.792   4.350  -3.635  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       2.826   1.666  -4.518  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       2.968   3.397  -4.831  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       2.675   2.281  -6.165  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.666   0.860  -1.577  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.093  -0.159  -0.580  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.375  -0.833  -1.070  1.00  0.00           C  
ATOM    180  O   GLY A  43      -3.728  -1.911  -0.633  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.565   1.798  -1.310  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.317  -0.902  -0.467  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.277   0.319   0.371  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.074  -0.207  -1.977  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.334  -0.811  -2.499  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.026  -2.115  -3.243  1.00  0.00           C  
ATOM    187  O   GLN A  44      -5.810  -3.043  -3.233  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -5.909   0.235  -3.455  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -6.348   1.466  -2.659  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -6.940   2.508  -3.610  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -6.747   2.435  -4.808  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -7.660   3.483  -3.124  1.00  0.00           N  
ATOM    193  H   GLN A  44      -3.771   0.661  -2.317  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.027  -0.994  -1.691  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -5.155   0.519  -4.174  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -6.761  -0.182  -3.973  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.093   1.178  -1.933  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -5.494   1.888  -2.151  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -7.816   3.541  -2.158  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -8.044   4.155  -3.724  1.00  0.00           H  
ATOM    201  N   HIS A  45      -3.890  -2.195  -3.883  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.544  -3.446  -4.619  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.573  -4.636  -3.659  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.914  -5.742  -4.033  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.127  -3.220  -5.151  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.152  -2.134  -6.190  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -1.769  -0.834  -5.905  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -2.513  -2.137  -7.515  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -1.907  -0.114  -7.034  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -2.357  -0.860  -8.046  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.267  -1.439  -3.877  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.227  -3.604  -5.438  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.479  -2.928  -4.339  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.760  -4.134  -5.595  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -1.454  -0.500  -5.041  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -2.863  -3.000  -8.063  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -1.682   0.940  -7.112  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.221  -4.417  -2.422  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.231  -5.532  -1.432  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.670  -5.952  -1.129  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.955  -7.109  -0.891  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.568  -4.956  -0.182  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.109  -4.610  -0.488  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -2.624  -5.989   0.945  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.497  -3.880   0.708  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.953  -3.516  -2.142  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.662  -6.369  -1.801  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.093  -4.063   0.124  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.556  -5.519  -0.677  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.065  -3.974  -1.359  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -3.218  -5.601   1.758  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.623  -6.194   1.295  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -3.070  -6.900   0.575  1.00  0.00           H  
ATOM    234 HD11 ILE A  46       0.529  -3.626   0.489  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -0.532  -4.520   1.577  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -1.057  -2.977   0.904  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.576  -5.016  -1.132  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -7.000  -5.348  -0.841  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.544  -6.328  -1.885  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.379  -7.162  -1.592  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.739  -4.013  -0.923  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -9.193  -4.222  -0.574  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -9.608  -4.161   0.762  1.00  0.00           C  
ATOM    244  CD2 TYR A  47     -10.127  -4.477  -1.586  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -10.955  -4.357   1.086  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -11.474  -4.673  -1.262  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -11.889  -4.612   0.074  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -13.217  -4.805   0.394  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.318  -4.091  -1.324  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.095  -5.762   0.147  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.298  -3.313  -0.227  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -7.663  -3.618  -1.925  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.888  -3.964   1.543  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.807  -4.524  -2.616  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -11.276  -4.310   2.117  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -12.195  -4.869  -2.042  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -13.732  -4.139  -0.067  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.080  -6.232  -3.100  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.573  -7.156  -4.162  1.00  0.00           C  
ATOM    260  C   GLU A  48      -7.070  -8.578  -3.906  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.689  -9.547  -4.299  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -6.990  -6.608  -5.465  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.622  -5.249  -5.775  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -7.096  -4.736  -7.116  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -6.181  -5.349  -7.644  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.616  -3.743  -7.594  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.409  -5.551  -3.314  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.650  -7.139  -4.205  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -5.922  -6.493  -5.361  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.203  -7.295  -6.270  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.695  -5.353  -5.825  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.364  -4.547  -4.995  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.950  -8.711  -3.252  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.406 -10.071  -2.971  1.00  0.00           C  
ATOM    275  C   THR A  49      -6.360 -10.845  -2.057  1.00  0.00           C  
ATOM    276  O   THR A  49      -6.517 -12.043  -2.180  1.00  0.00           O  
ATOM    277  CB  THR A  49      -4.070  -9.826  -2.269  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.258  -8.987  -3.078  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -3.360 -11.160  -2.038  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.466  -7.917  -2.944  1.00  0.00           H  
ATOM    281  HA  THR A  49      -5.245 -10.609  -3.892  1.00  0.00           H  
ATOM    282  HB  THR A  49      -4.247  -9.348  -1.317  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -2.898  -9.521  -3.791  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -2.464 -10.996  -1.459  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -3.098 -11.599  -2.990  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -4.017 -11.829  -1.503  1.00  0.00           H  
ATOM    287  N   TYR A  50      -6.998 -10.168  -1.141  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -7.941 -10.868  -0.221  1.00  0.00           C  
ATOM    289  C   TYR A  50      -9.158 -11.376  -0.998  1.00  0.00           C  
ATOM    290  O   TYR A  50      -9.754 -12.376  -0.652  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.359  -9.808   0.799  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.145  -9.334   1.561  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -6.692 -10.054   2.673  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.473  -8.175   1.157  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -5.566  -9.615   3.381  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.346  -7.736   1.865  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -4.894  -8.456   2.976  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -3.784  -8.023   3.674  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.858  -9.202  -1.057  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -7.444 -11.683   0.280  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.810  -8.971   0.284  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.074 -10.233   1.487  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -7.211 -10.949   2.985  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.822  -7.619   0.299  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -5.216 -10.171   4.239  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -4.827  -6.841   1.553  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -3.488  -7.199   3.278  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.531 -10.694  -2.046  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.708 -11.139  -2.843  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.046 -10.075  -3.890  1.00  0.00           C  
ATOM    311  O   GLY A  51     -11.365 -10.391  -5.019  1.00  0.00           O  
ATOM    312  H   GLY A  51      -9.036  -9.889  -2.309  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.476 -12.070  -3.338  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -11.555 -11.280  -2.188  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -10.990  -8.815  -3.560  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -10.733  -8.558  -2.650  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -11.204  -8.124  -4.222  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A  33      -0.439  16.907   0.193  1.00  0.00           C  
HETATM    2  O   ACE A  33       0.035  17.127  -0.903  1.00  0.00           O  
HETATM    3  CH3 ACE A  33      -1.820  17.438   0.583  1.00  0.00           C  
HETATM    4  H1  ACE A  33      -1.825  17.694   1.632  1.00  0.00           H  
HETATM    5  H2  ACE A  33      -2.564  16.679   0.393  1.00  0.00           H  
HETATM    6  H3  ACE A  33      -2.046  18.317  -0.003  1.00  0.00           H  
ATOM      7  N   PHE A  34       0.210  16.207   1.083  1.00  0.00           N  
ATOM      8  CA  PHE A  34       1.560  15.662   0.763  1.00  0.00           C  
ATOM      9  C   PHE A  34       1.456  14.613  -0.346  1.00  0.00           C  
ATOM     10  O   PHE A  34       0.497  13.868  -0.409  1.00  0.00           O  
ATOM     11  CB  PHE A  34       2.052  15.024   2.063  1.00  0.00           C  
ATOM     12  CG  PHE A  34       2.380  16.109   3.062  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       3.527  16.893   2.893  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       1.537  16.328   4.157  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       3.831  17.898   3.818  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       1.841  17.333   5.084  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       2.988  18.118   4.914  1.00  0.00           C  
ATOM     18  H   PHE A  34      -0.190  16.040   1.963  1.00  0.00           H  
ATOM     19  HA  PHE A  34       2.227  16.458   0.469  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       1.279  14.386   2.465  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       2.936  14.438   1.865  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       4.178  16.723   2.047  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       0.652  15.723   4.288  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       4.716  18.503   3.687  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       1.191  17.503   5.929  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       3.222  18.893   5.629  1.00  0.00           H  
ATOM     27  N   PRO A  35       2.452  14.593  -1.187  1.00  0.00           N  
ATOM     28  CA  PRO A  35       2.438  13.609  -2.301  1.00  0.00           C  
ATOM     29  C   PRO A  35       2.422  12.180  -1.753  1.00  0.00           C  
ATOM     30  O   PRO A  35       2.143  11.237  -2.467  1.00  0.00           O  
ATOM     31  CB  PRO A  35       3.735  13.884  -3.053  1.00  0.00           C  
ATOM     32  CG  PRO A  35       4.640  14.506  -2.043  1.00  0.00           C  
ATOM     33  CD  PRO A  35       3.763  15.248  -1.069  1.00  0.00           C  
ATOM     34  HA  PRO A  35       1.593  13.779  -2.948  1.00  0.00           H  
ATOM     35  HB2 PRO A  35       4.160  12.960  -3.420  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       3.558  14.567  -3.871  1.00  0.00           H  
ATOM     37  HG2 PRO A  35       5.199  13.740  -1.526  1.00  0.00           H  
ATOM     38  HG3 PRO A  35       5.316  15.195  -2.528  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       4.145  15.146  -0.064  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       3.691  16.289  -1.343  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.715  12.009  -0.493  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.712  10.636   0.086  1.00  0.00           C  
ATOM     43  C   ARG A  36       1.303  10.042   0.020  1.00  0.00           C  
ATOM     44  O   ARG A  36       1.126   8.855  -0.168  1.00  0.00           O  
ATOM     45  CB  ARG A  36       3.157  10.806   1.539  1.00  0.00           C  
ATOM     46  CG  ARG A  36       3.042   9.467   2.274  1.00  0.00           C  
ATOM     47  CD  ARG A  36       3.596   8.341   1.394  1.00  0.00           C  
ATOM     48  NE  ARG A  36       3.486   7.114   2.233  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       2.315   6.598   2.485  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       1.533   7.152   3.371  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       1.924   5.527   1.849  1.00  0.00           N  
ATOM     52  H   ARG A  36       2.936  12.780   0.071  1.00  0.00           H  
ATOM     53  HA  ARG A  36       3.410  10.005  -0.441  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       4.183  11.143   1.562  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       2.528  11.538   2.023  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       3.606   9.514   3.193  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       2.005   9.270   2.499  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       3.002   8.238   0.496  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       4.628   8.533   1.143  1.00  0.00           H  
ATOM     60  HE  ARG A  36       4.295   6.695   2.596  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       1.831   7.974   3.857  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       0.635   6.756   3.564  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       2.522   5.104   1.169  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       1.027   5.130   2.042  1.00  0.00           H  
ATOM     65  N   ILE A  37       0.294  10.859   0.159  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.096  10.328   0.086  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.230   9.455  -1.158  1.00  0.00           C  
ATOM     68  O   ILE A  37      -2.073   8.582  -1.234  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -1.994  11.563  -0.017  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -1.851  12.408   1.251  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -3.451  11.124  -0.173  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -2.656  13.700   1.094  1.00  0.00           C  
ATOM     73  H   ILE A  37       0.450  11.815   0.296  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.336   9.763   0.975  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -1.701  12.150  -0.875  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -2.226  11.852   2.098  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -0.811  12.648   1.409  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -3.520  10.053  -0.055  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -3.807  11.401  -1.155  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -4.055  11.610   0.579  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -1.979  14.539   1.019  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -3.299  13.831   1.951  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -3.257  13.642   0.198  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.391   9.678  -2.131  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.452   8.858  -3.370  1.00  0.00           C  
ATOM     86  C   TRP A  38       0.008   7.429  -3.068  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.521   6.473  -3.600  1.00  0.00           O  
ATOM     88  CB  TRP A  38       0.505   9.538  -4.350  1.00  0.00           C  
ATOM     89  CG  TRP A  38       0.425   8.853  -5.677  1.00  0.00           C  
ATOM     90  CD1 TRP A  38      -0.590   8.989  -6.560  1.00  0.00           C  
ATOM     91  CD2 TRP A  38       1.377   7.931  -6.283  1.00  0.00           C  
ATOM     92  NE1 TRP A  38      -0.322   8.208  -7.671  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       0.879   7.537  -7.547  1.00  0.00           C  
ATOM     94  CE3 TRP A  38       2.611   7.403  -5.862  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38       1.580   6.650  -8.365  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38       3.320   6.511  -6.683  1.00  0.00           C  
ATOM     97  CH2 TRP A  38       2.805   6.135  -7.932  1.00  0.00           C  
ATOM     98  H   TRP A  38       0.285  10.384  -2.042  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -1.453   8.856  -3.772  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       0.226  10.576  -4.463  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.514   9.476  -3.971  1.00  0.00           H  
ATOM    102  HD1 TRP A  38      -1.465   9.605  -6.423  1.00  0.00           H  
ATOM    103  HE1 TRP A  38      -0.900   8.127  -8.458  1.00  0.00           H  
ATOM    104  HE3 TRP A  38       3.017   7.686  -4.902  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38       1.178   6.364  -9.326  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38       4.267   6.111  -6.350  1.00  0.00           H  
ATOM    107  HH2 TRP A  38       3.354   5.448  -8.558  1.00  0.00           H  
ATOM    108  N   LEU A  39       0.982   7.274  -2.209  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.455   5.901  -1.873  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.344   5.144  -1.147  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.234   3.937  -1.241  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.658   6.106  -0.952  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.689   6.994  -1.651  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.948   7.090  -0.787  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       4.047   6.388  -3.009  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.394   8.055  -1.780  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.755   5.375  -2.764  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       2.335   6.580  -0.037  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       3.104   5.149  -0.723  1.00  0.00           H  
ATOM    120  HG  LEU A  39       3.275   7.981  -1.794  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       5.198   8.129  -0.629  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       5.767   6.596  -1.288  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       4.769   6.614   0.166  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       4.461   5.401  -2.865  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       4.774   7.014  -3.504  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       3.158   6.318  -3.618  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.488   5.849  -0.432  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.602   5.178   0.293  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.498   4.449  -0.708  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.033   3.394  -0.428  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.370   6.310   0.981  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -3.453   5.726   1.847  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -3.174   5.029   3.012  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -4.821   5.727   1.730  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -4.349   4.643   3.545  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -5.384   5.043   2.803  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.383   6.822  -0.377  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.217   4.490   1.027  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -1.691   6.887   1.592  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -2.813   6.951   0.233  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -2.284   4.847   3.380  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -5.376   6.188   0.926  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -4.442   4.080   4.462  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.655   5.002  -1.878  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.505   4.343  -2.910  1.00  0.00           C  
ATOM    146  C   ASN A  41      -2.922   2.972  -3.257  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.638   2.041  -3.568  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.450   5.273  -4.122  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -4.500   4.842  -5.147  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -5.263   3.928  -4.906  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -4.574   5.468  -6.291  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.207   5.849  -2.082  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.521   4.247  -2.560  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -3.650   6.287  -3.807  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -2.469   5.224  -4.570  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -3.959   6.206  -6.486  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -5.243   5.200  -6.954  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.625   2.843  -3.198  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -0.988   1.534  -3.517  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.505   0.459  -2.557  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.654  -0.691  -2.919  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.510   1.764  -3.311  1.00  0.00           C  
ATOM    163  CG  LEU A  42       1.278   0.493  -3.680  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       1.354   0.367  -5.204  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       2.694   0.570  -3.105  1.00  0.00           C  
ATOM    166  H   LEU A  42      -1.068   3.608  -2.941  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.184   1.255  -4.540  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.838   2.578  -3.939  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       0.697   2.009  -2.276  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.769  -0.368  -3.272  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       1.026  -0.618  -5.500  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.372   0.522  -5.528  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       0.714   1.110  -5.658  1.00  0.00           H  
ATOM    174 HD21 LEU A  42       3.297  -0.222  -3.525  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       2.652   0.461  -2.032  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       3.132   1.526  -3.353  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.785   0.828  -1.337  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.295  -0.168  -0.355  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.565  -0.817  -0.910  1.00  0.00           C  
ATOM    180  O   GLY A  43      -3.920  -1.919  -0.542  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.660   1.763  -1.067  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.546  -0.926  -0.187  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.522   0.329   0.577  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.249  -0.143  -1.793  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.494  -0.722  -2.373  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.168  -2.012  -3.129  1.00  0.00           C  
ATOM    187  O   GLN A  44      -5.939  -2.952  -3.134  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -6.020   0.346  -3.332  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -7.404  -0.062  -3.841  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -7.926   1.003  -4.808  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -7.329   2.051  -4.956  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -9.024   0.778  -5.476  1.00  0.00           N  
ATOM    193  H   GLN A  44      -3.944   0.744  -2.077  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.219  -0.913  -1.598  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -6.091   1.291  -2.814  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -5.343   0.443  -4.169  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.334  -1.010  -4.353  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -8.082  -0.152  -3.005  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -9.506  -0.067  -5.357  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -9.366   1.454  -6.098  1.00  0.00           H  
ATOM    201  N   HIS A  45      -4.027  -2.070  -3.762  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.654  -3.306  -4.506  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.663  -4.500  -3.553  1.00  0.00           C  
ATOM    204  O   HIS A  45      -4.053  -5.594  -3.911  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.242  -3.045  -5.031  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -2.275  -1.914  -6.021  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -3.105  -1.927  -7.132  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -1.588  -0.727  -6.080  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -2.898  -0.781  -7.805  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -1.984  -0.012  -7.208  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.415  -1.307  -3.740  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.332  -3.471  -5.329  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -1.594  -2.784  -4.207  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.867  -3.936  -5.515  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.728  -2.641  -7.381  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.854  -0.397  -5.360  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -3.410  -0.513  -8.718  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.245  -4.293  -2.335  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -3.236  -5.410  -1.347  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.667  -5.877  -1.086  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.925  -7.046  -0.876  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.629  -4.811  -0.079  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -1.197  -4.351  -0.362  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -2.616  -5.869   1.026  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.660  -3.588   0.851  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.942  -3.399  -2.067  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.628  -6.225  -1.702  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.221  -3.966   0.240  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.573  -5.211  -0.551  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.192  -3.704  -1.226  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -2.704  -5.386   1.988  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -1.690  -6.423   0.983  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -3.446  -6.544   0.885  1.00  0.00           H  
ATOM    234 HD11 ILE A  46      -0.329  -4.291   1.601  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -1.441  -2.966   1.260  1.00  0.00           H  
ATOM    236 HD13 ILE A  46       0.172  -2.969   0.546  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.599  -4.966  -1.099  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -7.021  -5.342  -0.855  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.506  -6.306  -1.938  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.322  -7.172  -1.694  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.794  -4.024  -0.922  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -9.242  -4.274  -0.577  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -9.661  -4.235   0.758  1.00  0.00           C  
ATOM    244  CD2 TYR A  47     -10.166  -4.544  -1.593  1.00  0.00           C  
ATOM    245  CE1 TYR A  47     -11.004  -4.468   1.078  1.00  0.00           C  
ATOM    246  CE2 TYR A  47     -11.509  -4.776  -1.273  1.00  0.00           C  
ATOM    247  CZ  TYR A  47     -11.928  -4.738   0.061  1.00  0.00           C  
ATOM    248  OH  TYR A  47     -13.253  -4.966   0.376  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.363  -4.032  -1.272  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -7.130  -5.785   0.122  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.371  -3.322  -0.217  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -7.726  -3.618  -1.919  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -8.947  -4.027   1.542  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -9.843  -4.574  -2.623  1.00  0.00           H  
ATOM    255  HE1 TYR A  47     -11.327  -4.437   2.109  1.00  0.00           H  
ATOM    256  HE2 TYR A  47     -12.223  -4.985  -2.057  1.00  0.00           H  
ATOM    257  HH  TYR A  47     -13.390  -4.703   1.289  1.00  0.00           H  
ATOM    258  N   GLU A  48      -7.009  -6.162  -3.135  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.441  -7.070  -4.236  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.896  -8.480  -3.999  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.463  -9.459  -4.441  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -6.838  -6.469  -5.506  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.463  -5.097  -5.768  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -6.885  -4.512  -7.058  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -5.945  -5.090  -7.579  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -7.393  -3.496  -7.504  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.352  -5.457  -3.309  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.516  -7.088  -4.311  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -5.771  -6.359  -5.382  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -7.038  -7.121  -6.343  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.534  -5.203  -5.870  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -7.243  -4.438  -4.943  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.799  -8.589  -3.300  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.217  -9.934  -3.031  1.00  0.00           C  
ATOM    275  C   THR A  49      -6.195 -10.776  -2.207  1.00  0.00           C  
ATOM    276  O   THR A  49      -6.300 -11.974  -2.383  1.00  0.00           O  
ATOM    277  CB  THR A  49      -3.941  -9.660  -2.233  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.107  -8.775  -2.968  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -3.200 -10.974  -1.984  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.358  -7.786  -2.952  1.00  0.00           H  
ATOM    281  HA  THR A  49      -4.973 -10.433  -3.955  1.00  0.00           H  
ATOM    282  HB  THR A  49      -4.198  -9.212  -1.286  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -3.414  -7.879  -2.809  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -3.076 -11.120  -0.920  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -2.231 -10.936  -2.457  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -3.771 -11.794  -2.396  1.00  0.00           H  
ATOM    287  N   TYR A  50      -6.914 -10.157  -1.311  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -7.886 -10.921  -0.478  1.00  0.00           C  
ATOM    289  C   TYR A  50      -8.998 -11.497  -1.360  1.00  0.00           C  
ATOM    290  O   TYR A  50      -9.529 -12.556  -1.093  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.458  -9.897   0.504  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.351  -9.377   1.390  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -6.991 -10.078   2.548  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.685  -8.193   1.054  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -5.966  -9.595   3.369  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.659  -7.710   1.876  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.299  -8.411   3.033  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.288  -7.935   3.842  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.815  -9.190  -1.185  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -7.385 -11.709   0.060  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -8.895  -9.077  -0.045  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.215 -10.367   1.114  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -7.505 -10.992   2.806  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -6.961  -7.652   0.162  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -5.688 -10.137   4.262  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.145  -6.795   1.617  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.143  -7.011   3.623  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.353 -10.805  -2.408  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.428 -11.312  -3.306  1.00  0.00           C  
ATOM    310  C   GLY A  51      -9.825 -12.275  -4.332  1.00  0.00           C  
ATOM    311  O   GLY A  51     -10.122 -12.199  -5.508  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.911  -9.953  -2.606  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -11.172 -11.830  -2.720  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.889 -10.481  -3.820  1.00  0.00           H  
HETATM  315  N   NH2 A  52      -8.982 -13.187  -3.932  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52      -8.741 -13.250  -2.984  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52      -8.590 -13.809  -4.579  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A  33       2.879  11.001  -6.863  1.00  0.00           C  
HETATM    2  O   ACE A  33       3.204  10.643  -5.748  1.00  0.00           O  
HETATM    3  CH3 ACE A  33       1.957  10.146  -7.734  1.00  0.00           C  
HETATM    4  H1  ACE A  33       1.945  10.538  -8.740  1.00  0.00           H  
HETATM    5  H2  ACE A  33       0.956  10.166  -7.328  1.00  0.00           H  
HETATM    6  H3  ACE A  33       2.318   9.128  -7.751  1.00  0.00           H  
ATOM      7  N   PHE A  34       3.303  12.129  -7.364  1.00  0.00           N  
ATOM      8  CA  PHE A  34       4.204  13.009  -6.566  1.00  0.00           C  
ATOM      9  C   PHE A  34       3.719  13.107  -5.114  1.00  0.00           C  
ATOM     10  O   PHE A  34       4.441  12.766  -4.199  1.00  0.00           O  
ATOM     11  CB  PHE A  34       4.132  14.375  -7.250  1.00  0.00           C  
ATOM     12  CG  PHE A  34       5.480  15.051  -7.161  1.00  0.00           C  
ATOM     13  CD1 PHE A  34       6.501  14.693  -8.049  1.00  0.00           C  
ATOM     14  CD2 PHE A  34       5.709  16.033  -6.189  1.00  0.00           C  
ATOM     15  CE1 PHE A  34       7.751  15.318  -7.966  1.00  0.00           C  
ATOM     16  CE2 PHE A  34       6.960  16.656  -6.105  1.00  0.00           C  
ATOM     17  CZ  PHE A  34       7.981  16.298  -6.994  1.00  0.00           C  
ATOM     18  H   PHE A  34       3.029  12.398  -8.265  1.00  0.00           H  
ATOM     19  HA  PHE A  34       5.216  12.639  -6.598  1.00  0.00           H  
ATOM     20  HB2 PHE A  34       3.862  14.245  -8.287  1.00  0.00           H  
ATOM     21  HB3 PHE A  34       3.389  14.986  -6.758  1.00  0.00           H  
ATOM     22  HD1 PHE A  34       6.324  13.936  -8.800  1.00  0.00           H  
ATOM     23  HD2 PHE A  34       4.921  16.308  -5.503  1.00  0.00           H  
ATOM     24  HE1 PHE A  34       8.540  15.041  -8.651  1.00  0.00           H  
ATOM     25  HE2 PHE A  34       7.137  17.412  -5.356  1.00  0.00           H  
ATOM     26  HZ  PHE A  34       8.946  16.779  -6.929  1.00  0.00           H  
ATOM     27  N   PRO A  35       2.508  13.575  -4.949  1.00  0.00           N  
ATOM     28  CA  PRO A  35       1.976  13.700  -3.563  1.00  0.00           C  
ATOM     29  C   PRO A  35       2.001  12.341  -2.858  1.00  0.00           C  
ATOM     30  O   PRO A  35       1.841  11.307  -3.475  1.00  0.00           O  
ATOM     31  CB  PRO A  35       0.545  14.190  -3.754  1.00  0.00           C  
ATOM     32  CG  PRO A  35       0.166  13.736  -5.123  1.00  0.00           C  
ATOM     33  CD  PRO A  35       1.428  13.717  -5.941  1.00  0.00           C  
ATOM     34  HA  PRO A  35       2.544  14.427  -3.005  1.00  0.00           H  
ATOM     35  HB2 PRO A  35      -0.106  13.744  -3.016  1.00  0.00           H  
ATOM     36  HB3 PRO A  35       0.504  15.267  -3.690  1.00  0.00           H  
ATOM     37  HG2 PRO A  35      -0.262  12.745  -5.078  1.00  0.00           H  
ATOM     38  HG3 PRO A  35      -0.545  14.425  -5.556  1.00  0.00           H  
ATOM     39  HD2 PRO A  35       1.420  12.877  -6.617  1.00  0.00           H  
ATOM     40  HD3 PRO A  35       1.537  14.642  -6.488  1.00  0.00           H  
ATOM     41  N   ARG A  36       2.205  12.334  -1.568  1.00  0.00           N  
ATOM     42  CA  ARG A  36       2.245  11.040  -0.828  1.00  0.00           C  
ATOM     43  C   ARG A  36       0.882  10.345  -0.891  1.00  0.00           C  
ATOM     44  O   ARG A  36       0.789   9.136  -0.816  1.00  0.00           O  
ATOM     45  CB  ARG A  36       2.591  11.414   0.614  1.00  0.00           C  
ATOM     46  CG  ARG A  36       2.501  10.170   1.503  1.00  0.00           C  
ATOM     47  CD  ARG A  36       3.204   8.994   0.819  1.00  0.00           C  
ATOM     48  NE  ARG A  36       3.034   7.849   1.757  1.00  0.00           N  
ATOM     49  CZ  ARG A  36       3.757   7.782   2.842  1.00  0.00           C  
ATOM     50  NH1 ARG A  36       5.034   8.048   2.792  1.00  0.00           N  
ATOM     51  NH2 ARG A  36       3.203   7.452   3.977  1.00  0.00           N  
ATOM     52  H   ARG A  36       2.335  13.178  -1.088  1.00  0.00           H  
ATOM     53  HA  ARG A  36       3.012  10.399  -1.233  1.00  0.00           H  
ATOM     54  HB2 ARG A  36       3.595  11.811   0.652  1.00  0.00           H  
ATOM     55  HB3 ARG A  36       1.896  12.160   0.969  1.00  0.00           H  
ATOM     56  HG2 ARG A  36       2.978  10.371   2.451  1.00  0.00           H  
ATOM     57  HG3 ARG A  36       1.463   9.921   1.669  1.00  0.00           H  
ATOM     58  HD2 ARG A  36       2.734   8.775  -0.131  1.00  0.00           H  
ATOM     59  HD3 ARG A  36       4.251   9.212   0.678  1.00  0.00           H  
ATOM     60  HE  ARG A  36       2.380   7.145   1.560  1.00  0.00           H  
ATOM     61 HH11 ARG A  36       5.458   8.302   1.923  1.00  0.00           H  
ATOM     62 HH12 ARG A  36       5.587   7.997   3.623  1.00  0.00           H  
ATOM     63 HH21 ARG A  36       2.225   7.249   4.016  1.00  0.00           H  
ATOM     64 HH22 ARG A  36       3.758   7.400   4.807  1.00  0.00           H  
ATOM     65  N   ILE A  37      -0.174  11.095  -1.037  1.00  0.00           N  
ATOM     66  CA  ILE A  37      -1.521  10.464  -1.112  1.00  0.00           C  
ATOM     67  C   ILE A  37      -1.509   9.372  -2.180  1.00  0.00           C  
ATOM     68  O   ILE A  37      -2.320   8.467  -2.169  1.00  0.00           O  
ATOM     69  CB  ILE A  37      -2.471  11.595  -1.506  1.00  0.00           C  
ATOM     70  CG1 ILE A  37      -2.377  12.725  -0.478  1.00  0.00           C  
ATOM     71  CG2 ILE A  37      -3.906  11.065  -1.549  1.00  0.00           C  
ATOM     72  CD1 ILE A  37      -2.459  12.139   0.934  1.00  0.00           C  
ATOM     73  H   ILE A  37      -0.081  12.066  -1.104  1.00  0.00           H  
ATOM     74  HA  ILE A  37      -1.805  10.054  -0.154  1.00  0.00           H  
ATOM     75  HB  ILE A  37      -2.198  11.972  -2.481  1.00  0.00           H  
ATOM     76 HG12 ILE A  37      -1.437  13.243  -0.598  1.00  0.00           H  
ATOM     77 HG13 ILE A  37      -3.190  13.419  -0.627  1.00  0.00           H  
ATOM     78 HG21 ILE A  37      -4.251  11.043  -2.572  1.00  0.00           H  
ATOM     79 HG22 ILE A  37      -4.546  11.713  -0.968  1.00  0.00           H  
ATOM     80 HG23 ILE A  37      -3.934  10.068  -1.137  1.00  0.00           H  
ATOM     81 HD11 ILE A  37      -3.337  11.516   1.014  1.00  0.00           H  
ATOM     82 HD12 ILE A  37      -2.520  12.942   1.654  1.00  0.00           H  
ATOM     83 HD13 ILE A  37      -1.578  11.547   1.130  1.00  0.00           H  
ATOM     84  N   TRP A  38      -0.585   9.446  -3.097  1.00  0.00           N  
ATOM     85  CA  TRP A  38      -0.510   8.407  -4.160  1.00  0.00           C  
ATOM     86  C   TRP A  38      -0.007   7.093  -3.559  1.00  0.00           C  
ATOM     87  O   TRP A  38      -0.450   6.023  -3.926  1.00  0.00           O  
ATOM     88  CB  TRP A  38       0.489   8.950  -5.183  1.00  0.00           C  
ATOM     89  CG  TRP A  38       0.564   8.014  -6.346  1.00  0.00           C  
ATOM     90  CD1 TRP A  38       1.611   7.203  -6.624  1.00  0.00           C  
ATOM     91  CD2 TRP A  38      -0.427   7.773  -7.387  1.00  0.00           C  
ATOM     92  NE1 TRP A  38       1.327   6.482  -7.769  1.00  0.00           N  
ATOM     93  CE2 TRP A  38       0.083   6.797  -8.277  1.00  0.00           C  
ATOM     94  CE3 TRP A  38      -1.705   8.302  -7.644  1.00  0.00           C  
ATOM     95  CZ2 TRP A  38      -0.650   6.362  -9.382  1.00  0.00           C  
ATOM     96  CZ3 TRP A  38      -2.445   7.865  -8.756  1.00  0.00           C  
ATOM     97  CH2 TRP A  38      -1.918   6.897  -9.623  1.00  0.00           C  
ATOM     98  H   TRP A  38       0.064  10.182  -3.080  1.00  0.00           H  
ATOM     99  HA  TRP A  38      -1.475   8.268  -4.621  1.00  0.00           H  
ATOM    100  HB2 TRP A  38       0.164   9.922  -5.524  1.00  0.00           H  
ATOM    101  HB3 TRP A  38       1.464   9.036  -4.726  1.00  0.00           H  
ATOM    102  HD1 TRP A  38       2.521   7.133  -6.046  1.00  0.00           H  
ATOM    103  HE1 TRP A  38       1.921   5.823  -8.184  1.00  0.00           H  
ATOM    104  HE3 TRP A  38      -2.121   9.047  -6.983  1.00  0.00           H  
ATOM    105  HZ2 TRP A  38      -0.240   5.615 -10.046  1.00  0.00           H  
ATOM    106  HZ3 TRP A  38      -3.426   8.276  -8.944  1.00  0.00           H  
ATOM    107  HH2 TRP A  38      -2.492   6.564 -10.476  1.00  0.00           H  
ATOM    108  N   LEU A  39       0.907   7.166  -2.628  1.00  0.00           N  
ATOM    109  CA  LEU A  39       1.424   5.919  -1.999  1.00  0.00           C  
ATOM    110  C   LEU A  39       0.307   5.246  -1.200  1.00  0.00           C  
ATOM    111  O   LEU A  39       0.267   4.040  -1.062  1.00  0.00           O  
ATOM    112  CB  LEU A  39       2.548   6.379  -1.070  1.00  0.00           C  
ATOM    113  CG  LEU A  39       3.589   7.161  -1.875  1.00  0.00           C  
ATOM    114  CD1 LEU A  39       4.819   7.418  -1.002  1.00  0.00           C  
ATOM    115  CD2 LEU A  39       3.996   6.349  -3.106  1.00  0.00           C  
ATOM    116  H   LEU A  39       1.247   8.040  -2.339  1.00  0.00           H  
ATOM    117  HA  LEU A  39       1.812   5.249  -2.749  1.00  0.00           H  
ATOM    118  HB2 LEU A  39       2.140   7.011  -0.297  1.00  0.00           H  
ATOM    119  HB3 LEU A  39       3.017   5.516  -0.619  1.00  0.00           H  
ATOM    120  HG  LEU A  39       3.166   8.103  -2.188  1.00  0.00           H  
ATOM    121 HD11 LEU A  39       5.676   6.922  -1.433  1.00  0.00           H  
ATOM    122 HD12 LEU A  39       4.642   7.033  -0.008  1.00  0.00           H  
ATOM    123 HD13 LEU A  39       5.007   8.480  -0.948  1.00  0.00           H  
ATOM    124 HD21 LEU A  39       3.991   5.297  -2.861  1.00  0.00           H  
ATOM    125 HD22 LEU A  39       4.989   6.642  -3.417  1.00  0.00           H  
ATOM    126 HD23 LEU A  39       3.298   6.536  -3.908  1.00  0.00           H  
ATOM    127  N   HIS A  40      -0.604   6.021  -0.681  1.00  0.00           N  
ATOM    128  CA  HIS A  40      -1.726   5.433   0.104  1.00  0.00           C  
ATOM    129  C   HIS A  40      -2.587   4.557  -0.806  1.00  0.00           C  
ATOM    130  O   HIS A  40      -3.125   3.549  -0.390  1.00  0.00           O  
ATOM    131  CB  HIS A  40      -2.527   6.632   0.615  1.00  0.00           C  
ATOM    132  CG  HIS A  40      -3.629   6.149   1.519  1.00  0.00           C  
ATOM    133  ND1 HIS A  40      -4.897   5.851   1.045  1.00  0.00           N  
ATOM    134  CD2 HIS A  40      -3.667   5.906   2.870  1.00  0.00           C  
ATOM    135  CE1 HIS A  40      -5.638   5.450   2.094  1.00  0.00           C  
ATOM    136  NE2 HIS A  40      -4.936   5.464   3.231  1.00  0.00           N  
ATOM    137  H   HIS A  40      -0.553   6.991  -0.811  1.00  0.00           H  
ATOM    138  HA  HIS A  40      -1.347   4.859   0.932  1.00  0.00           H  
ATOM    139  HB2 HIS A  40      -1.874   7.294   1.166  1.00  0.00           H  
ATOM    140  HB3 HIS A  40      -2.955   7.165  -0.221  1.00  0.00           H  
ATOM    141  HD1 HIS A  40      -5.198   5.919   0.115  1.00  0.00           H  
ATOM    142  HD2 HIS A  40      -2.837   6.035   3.549  1.00  0.00           H  
ATOM    143  HE1 HIS A  40      -6.674   5.154   2.025  1.00  0.00           H  
ATOM    144  N   ASN A  41      -2.714   4.933  -2.048  1.00  0.00           N  
ATOM    145  CA  ASN A  41      -3.531   4.123  -2.994  1.00  0.00           C  
ATOM    146  C   ASN A  41      -2.922   2.727  -3.143  1.00  0.00           C  
ATOM    147  O   ASN A  41      -3.616   1.754  -3.359  1.00  0.00           O  
ATOM    148  CB  ASN A  41      -3.464   4.882  -4.319  1.00  0.00           C  
ATOM    149  CG  ASN A  41      -4.457   4.272  -5.311  1.00  0.00           C  
ATOM    150  OD1 ASN A  41      -5.370   3.572  -4.921  1.00  0.00           O  
ATOM    151  ND2 ASN A  41      -4.317   4.510  -6.586  1.00  0.00           N  
ATOM    152  H   ASN A  41      -2.267   5.746  -2.359  1.00  0.00           H  
ATOM    153  HA  ASN A  41      -4.553   4.058  -2.655  1.00  0.00           H  
ATOM    154  HB2 ASN A  41      -3.713   5.919  -4.153  1.00  0.00           H  
ATOM    155  HB3 ASN A  41      -2.465   4.811  -4.723  1.00  0.00           H  
ATOM    156 HD21 ASN A  41      -3.580   5.076  -6.900  1.00  0.00           H  
ATOM    157 HD22 ASN A  41      -4.947   4.125  -7.229  1.00  0.00           H  
ATOM    158  N   LEU A  42      -1.625   2.626  -3.023  1.00  0.00           N  
ATOM    159  CA  LEU A  42      -0.966   1.295  -3.152  1.00  0.00           C  
ATOM    160  C   LEU A  42      -1.524   0.330  -2.103  1.00  0.00           C  
ATOM    161  O   LEU A  42      -1.657  -0.853  -2.342  1.00  0.00           O  
ATOM    162  CB  LEU A  42       0.518   1.562  -2.898  1.00  0.00           C  
ATOM    163  CG  LEU A  42       1.040   2.568  -3.925  1.00  0.00           C  
ATOM    164  CD1 LEU A  42       2.554   2.723  -3.763  1.00  0.00           C  
ATOM    165  CD2 LEU A  42       0.728   2.065  -5.336  1.00  0.00           C  
ATOM    166  H   LEU A  42      -1.086   3.425  -2.846  1.00  0.00           H  
ATOM    167  HA  LEU A  42      -1.106   0.899  -4.145  1.00  0.00           H  
ATOM    168  HB2 LEU A  42       0.646   1.964  -1.903  1.00  0.00           H  
ATOM    169  HB3 LEU A  42       1.070   0.638  -2.985  1.00  0.00           H  
ATOM    170  HG  LEU A  42       0.561   3.524  -3.769  1.00  0.00           H  
ATOM    171 HD11 LEU A  42       2.792   2.858  -2.718  1.00  0.00           H  
ATOM    172 HD12 LEU A  42       2.889   3.584  -4.323  1.00  0.00           H  
ATOM    173 HD13 LEU A  42       3.049   1.838  -4.133  1.00  0.00           H  
ATOM    174 HD21 LEU A  42      -0.129   2.595  -5.725  1.00  0.00           H  
ATOM    175 HD22 LEU A  42       0.512   1.008  -5.301  1.00  0.00           H  
ATOM    176 HD23 LEU A  42       1.580   2.238  -5.976  1.00  0.00           H  
ATOM    177  N   GLY A  43      -1.854   0.828  -0.943  1.00  0.00           N  
ATOM    178  CA  GLY A  43      -2.404  -0.059   0.119  1.00  0.00           C  
ATOM    179  C   GLY A  43      -3.630  -0.796  -0.420  1.00  0.00           C  
ATOM    180  O   GLY A  43      -3.880  -1.937  -0.086  1.00  0.00           O  
ATOM    181  H   GLY A  43      -1.739   1.787  -0.769  1.00  0.00           H  
ATOM    182  HA2 GLY A  43      -1.653  -0.778   0.412  1.00  0.00           H  
ATOM    183  HA3 GLY A  43      -2.688   0.535   0.976  1.00  0.00           H  
ATOM    184  N   GLN A  44      -4.395  -0.151  -1.257  1.00  0.00           N  
ATOM    185  CA  GLN A  44      -5.605  -0.813  -1.823  1.00  0.00           C  
ATOM    186  C   GLN A  44      -5.197  -2.037  -2.647  1.00  0.00           C  
ATOM    187  O   GLN A  44      -5.921  -3.010  -2.730  1.00  0.00           O  
ATOM    188  CB  GLN A  44      -6.256   0.244  -2.715  1.00  0.00           C  
ATOM    189  CG  GLN A  44      -6.750   1.405  -1.849  1.00  0.00           C  
ATOM    190  CD  GLN A  44      -7.379   2.477  -2.742  1.00  0.00           C  
ATOM    191  OE1 GLN A  44      -7.185   2.474  -3.941  1.00  0.00           O  
ATOM    192  NE2 GLN A  44      -8.129   3.399  -2.204  1.00  0.00           N  
ATOM    193  H   GLN A  44      -4.173   0.767  -1.515  1.00  0.00           H  
ATOM    194  HA  GLN A  44      -6.283  -1.100  -1.034  1.00  0.00           H  
ATOM    195  HB2 GLN A  44      -5.532   0.609  -3.428  1.00  0.00           H  
ATOM    196  HB3 GLN A  44      -7.091  -0.194  -3.241  1.00  0.00           H  
ATOM    197  HG2 GLN A  44      -7.487   1.042  -1.148  1.00  0.00           H  
ATOM    198  HG3 GLN A  44      -5.918   1.830  -1.308  1.00  0.00           H  
ATOM    199 HE21 GLN A  44      -8.286   3.401  -1.237  1.00  0.00           H  
ATOM    200 HE22 GLN A  44      -8.536   4.090  -2.767  1.00  0.00           H  
ATOM    201  N   HIS A  45      -4.040  -2.001  -3.252  1.00  0.00           N  
ATOM    202  CA  HIS A  45      -3.590  -3.167  -4.061  1.00  0.00           C  
ATOM    203  C   HIS A  45      -3.511  -4.409  -3.172  1.00  0.00           C  
ATOM    204  O   HIS A  45      -3.874  -5.497  -3.572  1.00  0.00           O  
ATOM    205  CB  HIS A  45      -2.202  -2.787  -4.577  1.00  0.00           C  
ATOM    206  CG  HIS A  45      -1.717  -3.846  -5.529  1.00  0.00           C  
ATOM    207  ND1 HIS A  45      -2.313  -4.060  -6.761  1.00  0.00           N  
ATOM    208  CD2 HIS A  45      -0.696  -4.759  -5.441  1.00  0.00           C  
ATOM    209  CE1 HIS A  45      -1.652  -5.067  -7.360  1.00  0.00           C  
ATOM    210  NE2 HIS A  45      -0.657  -5.530  -6.599  1.00  0.00           N  
ATOM    211  H   HIS A  45      -3.467  -1.210  -3.169  1.00  0.00           H  
ATOM    212  HA  HIS A  45      -4.261  -3.336  -4.889  1.00  0.00           H  
ATOM    213  HB2 HIS A  45      -2.257  -1.839  -5.091  1.00  0.00           H  
ATOM    214  HB3 HIS A  45      -1.518  -2.707  -3.747  1.00  0.00           H  
ATOM    215  HD1 HIS A  45      -3.076  -3.568  -7.129  1.00  0.00           H  
ATOM    216  HD2 HIS A  45      -0.025  -4.864  -4.601  1.00  0.00           H  
ATOM    217  HE1 HIS A  45      -1.897  -5.456  -8.339  1.00  0.00           H  
ATOM    218  N   ILE A  46      -3.050  -4.248  -1.963  1.00  0.00           N  
ATOM    219  CA  ILE A  46      -2.958  -5.415  -1.040  1.00  0.00           C  
ATOM    220  C   ILE A  46      -4.356  -5.980  -0.789  1.00  0.00           C  
ATOM    221  O   ILE A  46      -4.549  -7.175  -0.683  1.00  0.00           O  
ATOM    222  CB  ILE A  46      -2.364  -4.853   0.251  1.00  0.00           C  
ATOM    223  CG1 ILE A  46      -0.982  -4.260  -0.038  1.00  0.00           C  
ATOM    224  CG2 ILE A  46      -2.232  -5.975   1.282  1.00  0.00           C  
ATOM    225  CD1 ILE A  46      -0.454  -3.563   1.218  1.00  0.00           C  
ATOM    226  H   ILE A  46      -2.771  -3.360  -1.658  1.00  0.00           H  
ATOM    227  HA  ILE A  46      -2.310  -6.173  -1.450  1.00  0.00           H  
ATOM    228  HB  ILE A  46      -3.012  -4.082   0.638  1.00  0.00           H  
ATOM    229 HG12 ILE A  46      -0.304  -5.049  -0.325  1.00  0.00           H  
ATOM    230 HG13 ILE A  46      -1.060  -3.543  -0.841  1.00  0.00           H  
ATOM    231 HG21 ILE A  46      -1.396  -5.768   1.933  1.00  0.00           H  
ATOM    232 HG22 ILE A  46      -2.069  -6.914   0.774  1.00  0.00           H  
ATOM    233 HG23 ILE A  46      -3.138  -6.033   1.866  1.00  0.00           H  
ATOM    234 HD11 ILE A  46       0.582  -3.298   1.073  1.00  0.00           H  
ATOM    235 HD12 ILE A  46      -0.540  -4.231   2.063  1.00  0.00           H  
ATOM    236 HD13 ILE A  46      -1.033  -2.670   1.404  1.00  0.00           H  
ATOM    237  N   TYR A  47      -5.331  -5.122  -0.699  1.00  0.00           N  
ATOM    238  CA  TYR A  47      -6.725  -5.591  -0.463  1.00  0.00           C  
ATOM    239  C   TYR A  47      -7.255  -6.300  -1.711  1.00  0.00           C  
ATOM    240  O   TYR A  47      -8.085  -7.184  -1.634  1.00  0.00           O  
ATOM    241  CB  TYR A  47      -7.527  -4.316  -0.187  1.00  0.00           C  
ATOM    242  CG  TYR A  47      -7.065  -3.675   1.105  1.00  0.00           C  
ATOM    243  CD1 TYR A  47      -6.152  -4.334   1.940  1.00  0.00           C  
ATOM    244  CD2 TYR A  47      -7.555  -2.413   1.467  1.00  0.00           C  
ATOM    245  CE1 TYR A  47      -5.732  -3.734   3.132  1.00  0.00           C  
ATOM    246  CE2 TYR A  47      -7.134  -1.814   2.661  1.00  0.00           C  
ATOM    247  CZ  TYR A  47      -6.223  -2.473   3.492  1.00  0.00           C  
ATOM    248  OH  TYR A  47      -5.809  -1.881   4.668  1.00  0.00           O  
ATOM    249  H   TYR A  47      -5.146  -4.165  -0.794  1.00  0.00           H  
ATOM    250  HA  TYR A  47      -6.765  -6.247   0.392  1.00  0.00           H  
ATOM    251  HB2 TYR A  47      -7.383  -3.620  -1.002  1.00  0.00           H  
ATOM    252  HB3 TYR A  47      -8.576  -4.562  -0.109  1.00  0.00           H  
ATOM    253  HD1 TYR A  47      -5.771  -5.307   1.663  1.00  0.00           H  
ATOM    254  HD2 TYR A  47      -8.259  -1.904   0.826  1.00  0.00           H  
ATOM    255  HE1 TYR A  47      -5.028  -4.242   3.776  1.00  0.00           H  
ATOM    256  HE2 TYR A  47      -7.514  -0.841   2.938  1.00  0.00           H  
ATOM    257  HH  TYR A  47      -5.184  -1.187   4.447  1.00  0.00           H  
ATOM    258  N   GLU A  48      -6.775  -5.918  -2.863  1.00  0.00           N  
ATOM    259  CA  GLU A  48      -7.244  -6.565  -4.121  1.00  0.00           C  
ATOM    260  C   GLU A  48      -6.802  -8.030  -4.159  1.00  0.00           C  
ATOM    261  O   GLU A  48      -7.419  -8.859  -4.799  1.00  0.00           O  
ATOM    262  CB  GLU A  48      -6.576  -5.774  -5.245  1.00  0.00           C  
ATOM    263  CG  GLU A  48      -7.158  -4.361  -5.290  1.00  0.00           C  
ATOM    264  CD  GLU A  48      -6.516  -3.580  -6.439  1.00  0.00           C  
ATOM    265  OE1 GLU A  48      -5.597  -4.106  -7.045  1.00  0.00           O  
ATOM    266  OE2 GLU A  48      -6.955  -2.471  -6.693  1.00  0.00           O  
ATOM    267  H   GLU A  48      -6.105  -5.203  -2.899  1.00  0.00           H  
ATOM    268  HA  GLU A  48      -8.316  -6.492  -4.206  1.00  0.00           H  
ATOM    269  HB2 GLU A  48      -5.512  -5.720  -5.064  1.00  0.00           H  
ATOM    270  HB3 GLU A  48      -6.756  -6.268  -6.189  1.00  0.00           H  
ATOM    271  HG2 GLU A  48      -8.226  -4.415  -5.445  1.00  0.00           H  
ATOM    272  HG3 GLU A  48      -6.956  -3.857  -4.355  1.00  0.00           H  
ATOM    273  N   THR A  49      -5.739  -8.358  -3.476  1.00  0.00           N  
ATOM    274  CA  THR A  49      -5.262  -9.769  -3.473  1.00  0.00           C  
ATOM    275  C   THR A  49      -6.351 -10.689  -2.916  1.00  0.00           C  
ATOM    276  O   THR A  49      -6.500 -11.818  -3.337  1.00  0.00           O  
ATOM    277  CB  THR A  49      -4.036  -9.775  -2.558  1.00  0.00           C  
ATOM    278  OG1 THR A  49      -3.097  -8.815  -3.021  1.00  0.00           O  
ATOM    279  CG2 THR A  49      -3.397 -11.164  -2.568  1.00  0.00           C  
ATOM    280  H   THR A  49      -5.256  -7.675  -2.964  1.00  0.00           H  
ATOM    281  HA  THR A  49      -4.981 -10.076  -4.469  1.00  0.00           H  
ATOM    282  HB  THR A  49      -4.337  -9.529  -1.551  1.00  0.00           H  
ATOM    283  HG1 THR A  49      -2.217  -9.128  -2.798  1.00  0.00           H  
ATOM    284 HG21 THR A  49      -3.366 -11.539  -3.581  1.00  0.00           H  
ATOM    285 HG22 THR A  49      -3.980 -11.834  -1.953  1.00  0.00           H  
ATOM    286 HG23 THR A  49      -2.392 -11.101  -2.177  1.00  0.00           H  
ATOM    287  N   TYR A  50      -7.116 -10.210  -1.974  1.00  0.00           N  
ATOM    288  CA  TYR A  50      -8.199 -11.052  -1.392  1.00  0.00           C  
ATOM    289  C   TYR A  50      -9.321 -11.247  -2.414  1.00  0.00           C  
ATOM    290  O   TYR A  50     -10.000 -12.254  -2.422  1.00  0.00           O  
ATOM    291  CB  TYR A  50      -8.707 -10.265  -0.183  1.00  0.00           C  
ATOM    292  CG  TYR A  50      -7.595 -10.118   0.829  1.00  0.00           C  
ATOM    293  CD1 TYR A  50      -7.293 -11.175   1.696  1.00  0.00           C  
ATOM    294  CD2 TYR A  50      -6.868  -8.924   0.900  1.00  0.00           C  
ATOM    295  CE1 TYR A  50      -6.263 -11.037   2.634  1.00  0.00           C  
ATOM    296  CE2 TYR A  50      -5.839  -8.787   1.839  1.00  0.00           C  
ATOM    297  CZ  TYR A  50      -5.536  -9.843   2.706  1.00  0.00           C  
ATOM    298  OH  TYR A  50      -4.522  -9.707   3.631  1.00  0.00           O  
ATOM    299  H   TYR A  50      -6.979  -9.294  -1.651  1.00  0.00           H  
ATOM    300  HA  TYR A  50      -7.806 -12.005  -1.073  1.00  0.00           H  
ATOM    301  HB2 TYR A  50      -9.035  -9.288  -0.503  1.00  0.00           H  
ATOM    302  HB3 TYR A  50      -9.536 -10.793   0.267  1.00  0.00           H  
ATOM    303  HD1 TYR A  50      -7.853 -12.096   1.641  1.00  0.00           H  
ATOM    304  HD2 TYR A  50      -7.102  -8.109   0.231  1.00  0.00           H  
ATOM    305  HE1 TYR A  50      -6.029 -11.852   3.303  1.00  0.00           H  
ATOM    306  HE2 TYR A  50      -5.278  -7.865   1.894  1.00  0.00           H  
ATOM    307  HH  TYR A  50      -4.660  -8.883   4.105  1.00  0.00           H  
ATOM    308  N   GLY A  51      -9.519 -10.289  -3.278  1.00  0.00           N  
ATOM    309  CA  GLY A  51     -10.596 -10.416  -4.300  1.00  0.00           C  
ATOM    310  C   GLY A  51     -11.764  -9.501  -3.926  1.00  0.00           C  
ATOM    311  O   GLY A  51     -12.839  -9.964  -3.601  1.00  0.00           O  
ATOM    312  H   GLY A  51      -8.959  -9.484  -3.255  1.00  0.00           H  
ATOM    313  HA2 GLY A  51     -10.210 -10.129  -5.267  1.00  0.00           H  
ATOM    314  HA3 GLY A  51     -10.937 -11.440  -4.338  1.00  0.00           H  
HETATM  315  N   NH2 A  52     -11.595  -8.208  -3.958  1.00  0.00           N  
HETATM  316  HN1 NH2 A  52     -10.730  -7.833  -4.220  1.00  0.00           H  
HETATM  317  HN2 NH2 A  52     -12.337  -7.612  -3.719  1.00  0.00           H  
TER     318      NH2 A  52                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  310  315                                                                
CONECT  315  310  316  317                                                      
CONECT  316  315                                                                
CONECT  317  315                                                                
MASTER      133    0    2    1    0    0    1    6  164    1   11    2          
END